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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5/c1-11-7-13(21(24)25)14(26-6)8-12(11)18-15(22)9-20(5)10-16(23)19-17(2,3)4/h7-8H,9-10H2,1-6H3,(H,18,22)(H,19,23)