4-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]butanamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-4-cyclohexyl-butanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-4-cyclohexylbutanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-4-cyclohexylbutanamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-4-cyclohexyl-butyramide Formula: C32H36N2O3 MolecularWeight: 496.63984

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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)CCCC3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCCC3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O3/c1-23-15-17-25(18-16-23)21-31(36)34-29-20-19-27(22-28(29)32(37)26-12-6-3-7-13-26)33-30(35)14-8-11-24-9-4-2-5-10-24/h3,6-7,12-13,15-20,22,24H,2,4-5,8-11,14,21H2,1H3,(H,33,35)(H,34,36)