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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O4/c1-10(2)16-14(19)7-18(3)8-15(20)17-11-4-5-12-13(6-11)22-9-21-12/h4-6,10H,7-9H2,1-3H3,(H,16,19)(H,17,20)