N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H18ClNO4/c1-22-14-5-7-15(8-6-14)23-11-17(21)19-10-16(20)12-3-2-4-13(18)9-12/h2-9,16,20H,10-11H2,1H3,(H,19,21)