2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)OCC(=O)N

InChI

InChI=1S/C23H26N2O6/c1-28-20-13-16(6-8-18(20)31-14-22(24)26)23(27)25-9-2-4-17(25)15-5-7-19-21(12-15)30-11-3-10-29-19/h5-8,12-13,17H,2-4,9-11,14H2,1H3,(H2,24,26)