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

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]cyclohexanecarboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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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)C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-20-12-14-21(15-13-20)18-27(32)31-26-17-16-24(30-29(34)23-10-6-3-7-11-23)19-25(26)28(33)22-8-4-2-5-9-22/h2,4-5,8-9,12-17,19,23H,3,6-7,10-11,18H2,1H3,(H,30,34)(H,31,32)