N-(5-acetamido-2-methoxy-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(m-tolyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(m-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O3/c1-13-5-4-6-15(11-13)7-10-19(23)21-17-12-16(20-14(2)22)8-9-18(17)24-3/h4-6,8-9,11-12H,7,10H2,1-3H3,(H,20,22)(H,21,23)