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

Systemtic Name: N1,N1-bis(3-oxidanylpropyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1,N1-bis(3-hydroxypropyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1,N1-bis(3-hydroxypropyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N,1-N-bis(3-hydroxypropyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N,N-bis(3-hydroxypropyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N(CCCO)CCCO)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C=CCC(C1C(=O)N(CCCO)CCCO)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c31-19-9-17-29(18-10-20-32)27(33)25-15-7-8-16-26(25)28(34)30(21-23-11-3-1-4-12-23)22-24-13-5-2-6-14-24/h1-8,11-14,25-26,31-32H,9-10,15-22H2