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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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