2-[(3,4-dimethoxyphenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3,4-dimethoxyanilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3,4-dimethoxyanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(3,4-dimethoxyanilino)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-12(20-16-9-10-17(24-3)18(11-16)25-4)19(23)21-15-7-5-14(6-8-15)13(2)22/h5-12,20H,1-4H3,(H,21,23)