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

Systemtic Name: N-(4-acetamidophenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(4-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=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

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