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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-o-phenetyl-propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-3-21-16-7-5-4-6-15(16)19-17(20)12(2)22-14-10-8-13(18)9-11-14/h4-12H,3H2,1-2H3,(H,19,20)