2-(3-chloranylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(p-tolyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(p-tolyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC(=CC=C2)Cl

InChI

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