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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-homoveratryl-3-(4-methoxyphenoxy)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO5/c1-23-16-5-7-17(8-6-16)26-13-11-20(22)21-12-10-15-4-9-18(24-2)19(14-15)25-3/h4-9,14H,10-13H2,1-3H3,(H,21,22)