2-(2-chloranylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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