N-(3-methylphenyl)-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]benzamide Openeye Name: 3-[2-(3-benzoylphenyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(3-benzoylphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(3-benzoylphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(3-benzoylphenyl)propanoylamino]-N-(m-tolyl)benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-20-9-6-15-26(17-20)32-30(35)25-14-8-16-27(19-25)31-29(34)21(2)23-12-7-13-24(18-23)28(33)22-10-4-3-5-11-22/h3-19,21H,1-2H3,(H,31,34)(H,32,35)