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

Systemtic Name: N-(3-chloranylpropyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-chloropropyl)-2-(4-phenylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCCCl

InChI

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