2-(2-chloranylphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(m-tolyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(m-tolyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-15(21-16-10-5-4-9-14(16)18)17(20)19-13-8-6-7-12(2)11-13/h4-11,15H,3H2,1-2H3,(H,19,20)