2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(1-cyclopropylethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CC1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c1-10(11-2-3-11)16-9-15(18)17-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8,10-11,16H,2-3,6-7,9H2,1H3,(H,17,18)