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

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-3-ethyl-phenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-3-ethylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-3-ethylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-3-ethyl-phenoxy)propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-4-14-11-17(9-10-18(14)20)24-13(3)19(23)21-16-7-5-15(6-8-16)12(2)22/h5-11,13H,4H2,1-3H3,(H,21,23)