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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

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