N-(4-chlorophenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(4-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=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-2-3-4-12-23-17-6-5-7-18(13-17)24-14-19(22)21-16-10-8-15(20)9-11-16/h5-11,13H,2-4,12,14H2,1H3,(H,21,22)