N-[2-chloranyl-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-chloranyl-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-chloro-1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-chloro-1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC(CCl)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC(CCl)C2=CC(=C(C=C2)OC)OC)O

InChI

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