2-(3-chloranylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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