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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isopropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isopropylamino)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O3/c1-9(2)14-8-13(16)15-10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7,9,14H,5-6,8H2,1-2H3,(H,15,16)