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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2-dimethylpropylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)11(3)16-9-15(18)17-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8,10-11,16H,6-7,9H2,1-3H3,(H,17,18)