2-(3-chloranylphenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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