N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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