N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-homoveratryl-propionamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO5/c1-4-26-17-6-8-18(9-7-17)27-14-12-21(23)22-13-11-16-5-10-19(24-2)20(15-16)25-3/h5-10,15H,4,11-14H2,1-3H3,(H,22,23)