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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-p-phenetyl-butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-25-18-9-7-15(8-10-18)19(23)11-12-20(24)21-17-6-4-5-16(13-17)14(2)22/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)