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

Systemtic Name: 3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-(4-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=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

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