2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(isobutylcarbamoyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H25N3O4/c1-12(2)8-18-17(22)19-16(21)10-20(3)9-13-11-23-14-6-4-5-7-15(14)24-13/h4-7,12-13H,8-11H2,1-3H3,(H2,18,19,21,22)