N1-(4-dimethylaminophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-(4-dimethylaminophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-dimethylaminophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-32(2)26-19-17-25(18-20-26)31-29(34)27-15-9-10-16-28(27)30(35)33(21-23-11-5-3-6-12-23)22-24-13-7-4-8-14-24/h3-14,17-20,27-28H,15-16,21-22H2,1-2H3,(H,31,34)