N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H22ClNO5/c1-24-16-8-12(9-17(25-2)19(16)26-3)10-18(23)21-11-15(22)13-4-6-14(20)7-5-13/h4-9,15,22H,10-11H2,1-3H3,(H,21,23)