N-[1-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(4-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)NC(C)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-23-17-11-8-15(12-18(17)24-5-2)19(22)21-13(3)14-6-9-16(20)10-7-14/h6-13H,4-5H2,1-3H3,(H,21,22)