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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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