N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(3-nitroanilino)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-20(2)16-9-7-14(8-10-16)13-21(3)18(23)12-19-15-5-4-6-17(11-15)22(24)25/h4-11,19H,12-13H2,1-3H3