N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3,4-diethoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OCC

InChI

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