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

Systemtic Name: 2-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-2-cyclohexyl-acetamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-2-cyclohexylacetamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-2-cyclohexylacetamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-2-cyclohexyl-acetamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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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)CC3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CC3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-21-12-14-23(15-13-21)19-29(34)32-27-17-16-25(31-28(33)18-22-8-4-2-5-9-22)20-26(27)30(35)24-10-6-3-7-11-24/h3,6-7,10-17,20,22H,2,4-5,8-9,18-19H2,1H3,(H,31,33)(H,32,34)