N-(2-methoxy-5-nitro-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-5-14(2,3)15-9-13(18)16-11-8-10(17(19)20)6-7-12(11)21-4/h6-8,15H,5,9H2,1-4H3,(H,16,18)