N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12-7-8-17(13(2)9-12)22-11-18(21)20-14(3)15-5-4-6-16(19)10-15/h4-10,14H,11H2,1-3H3,(H,20,21)