2-(4-chloranyl-3-ethyl-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-phenyl-propanamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-phenylpropanamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-phenylpropanamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-phenyl-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2)Cl

InChI

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