N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzoylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-benzoylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzoylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzoylphenoxy)propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-16(26)20-9-6-10-21(15-20)25-24(28)17(2)29-22-13-11-19(12-14-22)23(27)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,25,28)