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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O5/c1-7-21(11-17(24)20-18(3,4)5)10-16(23)19-13-9-15(27-6)14(22(25)26)8-12(13)2/h8-9H,7,10-11H2,1-6H3,(H,19,23)(H,20,24)