N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-diphenyl-butanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-diphenyl-butanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-diphenylbutanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-diphenylbutanediamide Traditional Name: N-homoveratryl-N',N'-diphenyl-succinamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-31-23-14-13-20(19-24(23)32-2)17-18-27-25(29)15-16-26(30)28(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19H,15-18H2,1-2H3,(H,27,29)