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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-nitroanilino)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-20(2)15-8-6-13(7-9-15)11-19-17(22)12-18-14-4-3-5-16(10-14)21(23)24/h3-10,18H,11-12H2,1-2H3,(H,19,22)