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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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