2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide

2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide

Formula: C17H19NO4

SMILES: COC1=CC=C(OCC(=O)NCC2=CC=CC=C2OC)C=C1

IUPAC: 2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide

InChI: InChI=1S/C17H19NO4/c1-20-14-7-9-15(10-8-14)22-12-17(19)18-11-13-5-3-4-6-16(13)21-2/h3-10H,11-12H2,1-2H3,(H,18,19)

Composition: C (67.76%), H (6.36%), N (4.65%), O (21.24%)

Molar Mass: 301.342

Atom Count: 41

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	301.131408096
Formal Charge	0
FSP3	0.24
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	XHCVYAFLQCLDNU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.86
Topological Polar Surface Area	56.79
Polarizability	32.37
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H19NO4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00