2-(3-chloranylphenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-p-phenetyl-propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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