N-(2-chlorophenyl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-propoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

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