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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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