2-[3-(phenylcarbonyl)phenyl]-N-[4-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(4-benzoylphenyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(4-benzoylphenyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-benzoylphenyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(4-benzoylphenyl)propionamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO3/c1-20(24-13-8-14-25(19-24)28(32)22-11-6-3-7-12-22)29(33)30-26-17-15-23(16-18-26)27(31)21-9-4-2-5-10-21/h2-20H,1H3,(H,30,33)