N-(2,6-dimethylphenyl)-1-[(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(benzylamino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-(benzylamino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(benzylamino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-10-9-11-18(2)20(17)24-21(25)22(14-7-4-8-15-22)23-16-19-12-5-3-6-13-19/h3,5-6,9-13,23H,4,7-8,14-16H2,1-2H3,(H,24,25)