2-(4-chloranylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H26ClNO4/c1-4-25-19-11-6-16(14-20(19)26-5-2)12-13-23-21(24)15(3)27-18-9-7-17(22)8-10-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,24)