N-(4-dimethylaminophenyl)-1-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-[o-tolylmethyl-(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-[(2-methylbenzyl)-(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H37N3O2/c1-24-12-8-9-15-26(24)23-34(29(35)22-25-13-6-4-7-14-25)31(20-10-5-11-21-31)30(36)32-27-16-18-28(19-17-27)33(2)3/h4,6-9,12-19H,5,10-11,20-23H2,1-3H3,(H,32,36)