3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H26N4O4/c1-12-13(7-6-8-14(12)21(24)25)18-15(22)9-10-20(5)11-16(23)19-17(2,3)4/h6-8H,9-11H2,1-5H3,(H,18,22)(H,19,23)