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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-methyl-2-(3-nitroanilino)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(3-nitroanilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13-6-8-14(9-7-13)12-19(2)17(21)11-18-15-4-3-5-16(10-15)20(22)23/h3-10,18H,11-12H2,1-2H3