N-(4-acetamidophenyl)-2-[(3,5-dimethoxyphenyl)amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,5-dimethoxyphenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dimethoxyanilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dimethoxyanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethoxyanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-dimethoxyanilino)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12(20-16-9-17(25-3)11-18(10-16)26-4)19(24)22-15-7-5-14(6-8-15)21-13(2)23/h5-12,20H,1-4H3,(H,21,23)(H,22,24)