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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)pentanediamide Openeye Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)pentanediamide IUPAC Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Traditional Name: N'-benzyl-N-homoveratryl-glutaramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-27-19-12-11-17(15-20(19)28-2)13-14-23-21(25)9-6-10-22(26)24-16-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14,16H2,1-2H3,(H,23,25)(H,24,26)