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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)pentanediamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)pentanediamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)pentanediamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)pentanediamide
Traditional Name:N-homoveratryl-N'-(4-methoxyphenyl)glutaramide
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C22H28N2O5/c1-27-18-10-8-17(9-11-18)24-22(26)6-4-5-21(25)23-14-13-16-7-12-19(28-2)20(15-16)29-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,25)(H,24,26)


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