3-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(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)C(C)NC(=O)CCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H26ClNO3/c1-4-25-19-12-10-17(14-20(19)26-5-2)15(3)23-21(24)13-11-16-8-6-7-9-18(16)22/h6-10,12,14-15H,4-5,11,13H2,1-3H3,(H,23,24)