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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: 2-(3-nitroanilino)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-nitroanilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12-5-7-13(8-6-12)10-18-16(20)11-17-14-3-2-4-15(9-14)19(21)22/h2-9,17H,10-11H2,1H3,(H,18,20)