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

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1COC2=CC=CC=C2O1)CC(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NCC1COC2=CC=CC=C2O1)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O4/c1-20(10-17(22)19-12-6-7-12)9-16(21)18-8-13-11-23-14-4-2-3-5-15(14)24-13/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,22)