2-(4-chloranylphenoxy)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-m-cumenyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(2)13-4-3-5-15(10-13)19-17(20)11-21-16-8-6-14(18)7-9-16/h3-10,12H,11H2,1-2H3,(H,19,20)