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

Systemtic Name: N-(2-chlorophenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(2-chlorophenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3/c1-2-3-6-12-23-15-8-7-9-16(13-15)24-14-19(22)21-18-11-5-4-10-17(18)20/h4-5,7-11,13H,2-3,6,12,14H2,1H3,(H,21,22)