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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dimethylbutylamino)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)8-12(3)17-10-16(19)18-13-4-5-14-15(9-13)21-7-6-20-14/h4-5,9,11-12,17H,6-8,10H2,1-3H3,(H,18,19)