2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-25-19-9-8-16(13-20(19)26-4-2)10-11-23-21(24)15-27-18-7-5-6-17(12-18)14-22/h5-9,12-13H,3-4,10-11,15H2,1-2H3,(H,23,24)