N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(2-chlorophenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3/c1-2-21-15-9-5-6-10-16(15)22-12-11-17(20)19-14-8-4-3-7-13(14)18/h3-10H,2,11-12H2,1H3,(H,19,20)