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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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