N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C14H18N2O3/c1-10(17)15-11-5-6-16(9-11)12-3-2-4-13-14(12)19-8-7-18-13/h2-4,11H,5-9H2,1H3,(H,15,17)