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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-4-3-5-17(14(13)2)22-12-18(21)20-11-10-15-6-8-16(19)9-7-15/h3-9H,10-12H2,1-2H3,(H,20,21)