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

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(2-naphthalen-2-ylethanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(2-naphthyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(2-naphthalen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(2-naphthyl)acetyl]amino]benzamide Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2O3/c1-22-15-18-30(28(19-22)32(37)25-10-3-2-4-11-25)35-33(38)27-13-7-8-14-29(27)34-31(36)21-23-16-17-24-9-5-6-12-26(24)20-23/h2-20H,21H2,1H3,(H,34,36)(H,35,38)