N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-7-5-14(6-8-16)12-17(20)19-10-9-13-3-2-4-15(18)11-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)