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

Systemtic Name: N-(3-acetamidophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-p-phenetyl-butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-26-18-9-7-15(8-10-18)19(24)11-12-20(25)22-17-6-4-5-16(13-17)21-14(2)23/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)(H,22,25)