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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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