N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: 2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5/c1-10(2)17-15(21)8-19(4)9-16(22)18-12-7-14(25-5)13(20(23)24)6-11(12)3/h6-7,10H,8-9H2,1-5H3,(H,17,21)(H,18,22)