2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-4-7-15-14(18)9-16-11(3)12-6-5-10(2)13(8-12)17(19)20/h5-6,8,11,16H,4,7,9H2,1-3H3,(H,15,18)