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

Systemtic Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O4/c1-20(10-17(22)19-13-7-8-13)11-18(23)21(2)9-14-12-24-15-5-3-4-6-16(15)25-14/h3-6,13-14H,7-12H2,1-2H3,(H,19,22)