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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(isopropylcarbamoyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O4/c1-12(2)19-18(23)20-17(22)11-21-7-3-4-14(21)13-5-6-15-16(10-13)25-9-8-24-15/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3,(H2,19,20,22,23)