2-(4-chloranylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

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