N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide

N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide

Formula: C29H33N3O5

SMILES: CC1=CC(OCC(=O)NC2=CC(=CC(NC(=O)COC3=CC=CC(C)=C3)=C2)C(=O)NC(C)(C)C)=CC=C1

IUPAC: N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide

InChI: InChI=1S/C29H33N3O5/c1-19-8-6-10-24(12-19)36-17-26(33)30-22-14-21(28(35)32-29(3,4)5)15-23(16-22)31-27(34)18-37-25-11-7-9-20(2)13-25/h6-16H,17-18H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)

Composition: C (69.17%), H (6.61%), N (8.34%), O (15.88%)

Molar Mass: 503.599

Atom Count: 70

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	503.242021175
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	RMLSEQLNVYHQBQ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	145.57
Topological Polar Surface Area	105.76
Polarizability	54.36
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H33N3O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00