4-(methylamino)-N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-19-16-10-9-14(13-17(16)22(24)25)18(23)20-11-6-12-21(2)15-7-4-3-5-8-15/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,20,23)