2-[2-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Cl)OCC(=O)N

InChI

InChI=1S/C22H23ClN2O6/c1-28-19-11-14(9-15(23)21(19)31-12-20(24)26)22(27)25-6-2-3-16(25)13-4-5-17-18(10-13)30-8-7-29-17/h4-5,9-11,16H,2-3,6-8,12H2,1H3,(H2,24,26)