2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c22-20(24)13-28-16-6-3-14(4-7-16)21(25)23-9-1-2-17(23)15-5-8-18-19(12-15)27-11-10-26-18/h3-8,12,17H,1-2,9-11,13H2,(H2,22,24)