3-[(4-methylphenyl)methyl]-5-(2-phenylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: 3-[(4-methylphenyl)methyl]-5-(2-phenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: 3-[(2-phenylacetyl)amino]-5-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 3-[(4-methylphenyl)methyl]-5-[(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 3-[(4-methylphenyl)methyl]-5-[(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: 3-(4-methylbenzyl)-5-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H28N2O2/c1-16-7-9-18(10-8-16)11-19-12-20(23(24)27)15-21(13-19)25-22(26)14-17-5-3-2-4-6-17/h2-10,19-21H,11-15H2,1H3,(H2,24,27)(H,25,26)