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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3-methoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-22-15-7-2-4-12(8-15)9-17(21)19-11-16(20)13-5-3-6-14(18)10-13/h2-8,10,16,20H,9,11H2,1H3,(H,19,21)