(1S,2R)-N2-(2-methylphenyl)-N1-(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N2-(2-methylphenyl)-N1-(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1-benzyl-N2-(o-tolyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-methylphenyl)-N1-(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N-benzyl-2-N-(2-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N-benzyl-N'-(o-tolyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-9-5-8-14-20(16)24-22(26)19-13-7-6-12-18(19)21(25)23-15-17-10-3-2-4-11-17/h2-11,14,18-19H,12-13,15H2,1H3,(H,23,25)(H,24,26)/t18-,19+/m0/s1