2-(4-methylphenyl)-N-[4-(2-naphthalen-2-ylethanoylamino)-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(2-naphthalen-2-ylethanoylamino)-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-benzoyl-4-[[2-(2-naphthyl)acetyl]amino]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-benzoyl-4-[[2-(2-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-benzoyl-4-[[2-(2-naphthyl)acetyl]amino]phenyl]-2-(p-tolyl)acetamide Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O3/c1-23-11-13-24(14-12-23)20-33(38)36-31-18-17-29(22-30(31)34(39)27-8-3-2-4-9-27)35-32(37)21-25-15-16-26-7-5-6-10-28(26)19-25/h2-19,22H,20-21H2,1H3,(H,35,37)(H,36,38)