N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C17H23N3O5/c1-10(2)18-16(22)7-20(4)8-17(23)19-13-6-15-14(24-9-25-15)5-12(13)11(3)21/h5-6,10H,7-9H2,1-4H3,(H,18,22)(H,19,23)