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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide
Traditional Name:N-homoveratryl-2-[4-(2-methoxyethyl)phenoxy]acetamide
Formula: C21H27NO5
MolecularWeight: 373.44278
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C21H27NO5/c1-24-13-11-16-4-7-18(8-5-16)27-15-21(23)22-12-10-17-6-9-19(25-2)20(14-17)26-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,23)


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