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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide Traditional Name: N'-benzyl-N-homoveratryl-succinamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-26-18-9-8-16(14-19(18)27-2)12-13-22-20(24)10-11-21(25)23-15-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,22,24)(H,23,25)