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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H26ClNO3/c1-3-25-19-11-7-17(15-20(19)26-4-2)13-14-23-21(24)12-8-16-5-9-18(22)10-6-16/h5-7,9-11,15H,3-4,8,12-14H2,1-2H3,(H,23,24)