N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide

Systemtic Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide Openeye Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propanamide CAS Name: N-ethyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]propanamide IUPAC Name: N-ethyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]propanamide Traditional Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-5-15-14(18)11(4)16-10(3)12-7-6-9(2)13(8-12)17(19)20/h6-8,10-11,16H,5H2,1-4H3,(H,15,18)