N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-6-phenyl-hexanamide

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-6-phenyl-hexanamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-6-phenyl-hexanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-6-phenylhexanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-6-phenylhexanamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-6-phenyl-hexanamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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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)CCCCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCCCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H34N2O3/c1-25-17-19-27(20-18-25)23-33(38)36-31-22-21-29(24-30(31)34(39)28-14-8-4-9-15-28)35-32(37)16-10-3-7-13-26-11-5-2-6-12-26/h2,4-6,8-9,11-12,14-15,17-22,24H,3,7,10,13,16,23H2,1H3,(H,35,37)(H,36,38)