3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3,4-diethoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-3-23-17-11-10-15(13-18(17)24-4-2)21-19(22)12-9-14-7-5-6-8-16(14)20/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,21,22)