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

Systemtic Name: N1-(4-hydroxyphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(4-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-hydroxyphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(4-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(4-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c31-24-17-15-23(16-18-24)29-27(32)25-13-7-8-14-26(25)28(33)30(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-12,15-18,25-26,31H,13-14,19-20H2,(H,29,32)