2-(4-chloranyl-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-1,3-benzodioxol-5-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-1,3-benzodioxol-5-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-1,3-benzodioxol-5-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-1,3-benzodioxol-5-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=C(C3=C(C=C2)OCO3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=C(C3=C(C=C2)OCO3)Cl)O

InChI

InChI=1S/C18H18ClNO5/c1-23-13-5-2-11(3-6-13)14(21)9-20-16(22)8-12-4-7-15-18(17(12)19)25-10-24-15/h2-7,14,21H,8-10H2,1H3,(H,20,22)