2-(4-chloranylphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-propoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

InChI

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