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

Systemtic Name: 3-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-cyclohexylpropanamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-cyclohexyl-propionamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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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)CCC3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O3/c1-22-12-14-24(15-13-22)20-30(35)33-28-18-17-26(21-27(28)31(36)25-10-6-3-7-11-25)32-29(34)19-16-23-8-4-2-5-9-23/h3,6-7,10-15,17-18,21,23H,2,4-5,8-9,16,19-20H2,1H3,(H,32,34)(H,33,35)