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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H26N2O5/c1-26-16-6-7-17(20(13-16)27-2)23-22(25)14-24-9-3-4-18(24)15-5-8-19-21(12-15)29-11-10-28-19/h5-8,12-13,18H,3-4,9-11,14H2,1-2H3,(H,23,25)