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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-ethoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-2-21-16-8-6-14(7-9-16)17(20)19-11-10-13-4-3-5-15(18)12-13/h3-9,12H,2,10-11H2,1H3,(H,19,20)