N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-4-5-14(2)18(12-13)19(24)10-11-20(25)22-17-8-6-16(7-9-17)21-15(3)23/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H,22,25)