N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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