N-(3-chlorophenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-2-(2-methylphenoxy)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2C

InChI

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