4-(4-chloranylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chlorophenoxy)butanamide Traditional Name: N-benzyl-4-(4-chlorophenoxy)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c18-15-8-10-16(11-9-15)21-12-4-7-17(20)19-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,19,20)