N-(3-acetamidophenyl)-4-methylbenzamide

N-(3-acetamidophenyl)-4-methylbenzamide

Formula: C16H16N2O2

SMILES: CC(=O)NC1=CC=CC(NC(=O)C2=CC=C(C)C=C2)=C1

IUPAC: N-(3-acetamidophenyl)-4-methylbenzamide

InChI: InChI=1S/C16H16N2O2/c1-11-6-8-13(9-7-11)16(20)18-15-5-3-4-14(10-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)

Composition: C (71.62%), H (6.01%), N (10.44%), O (11.93%)

Molar Mass: 268.316

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	268.121177763
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	HRFANTTXEKAHDL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.5
Topological Polar Surface Area	58.2
Polarizability	29.58
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H16N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00