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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13(22)20-15-7-10-18(25-3)17(12-15)21-19(23)11-6-14-4-8-16(24-2)9-5-14/h4-5,7-10,12H,6,11H2,1-3H3,(H,20,22)(H,21,23)