N1-(3-methoxyphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-34-25-16-10-15-24(19-25)30-28(32)26-17-8-9-18-27(26)29(33)31(20-22-11-4-2-5-12-22)21-23-13-6-3-7-14-23/h2-16,19,26-27H,17-18,20-21H2,1H3,(H,30,32)