N-[3-[methyl(phenyl)amino]propyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(3-nitroanilino)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(3-nitroanilino)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c1-21(16-8-3-2-4-9-16)12-6-11-19-18(23)14-20-15-7-5-10-17(13-15)22(24)25/h2-5,7-10,13,20H,6,11-12,14H2,1H3,(H,19,23)