2-(2-chloranylphenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-ethylphenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-ethylphenyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-13-8-10-14(11-9-13)19-17(20)12(2)21-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)