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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-11(2)5-6-16-15(18)10-17-12-3-4-13-14(9-12)20-8-7-19-13/h3-4,9,11,17H,5-8,10H2,1-2H3,(H,16,18)