N-(3-chloranylpropyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2/c1-2-18(19(22)21-14-6-13-20)23-17-11-9-16(10-12-17)15-7-4-3-5-8-15/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,21,22)