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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

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