N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2-phenylacetyl)amino]benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-20-16-17-26(24(18-20)28(33)22-12-6-3-7-13-22)31-29(34)23-14-8-9-15-25(23)30-27(32)19-21-10-4-2-5-11-21/h2-18H,19H2,1H3,(H,30,32)(H,31,34)