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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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