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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(2,4-dimethylphenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2,4-dimethylphenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(2,4-dimethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-5-10-18(13(2)11-12)22-19(24)14(3)20-16-6-8-17(9-7-16)21-15(4)23/h5-11,14,20H,1-4H3,(H,21,23)(H,22,24)