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

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

Systemtic Name:2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide
Openeye Name:2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide
CAS Name:2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide
IUPAC Name:2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide
Traditional Name:2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide
Formula: C17H26N4O5
MolecularWeight: 366.41214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC(=O)NC(C)(C)C


InChI

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


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