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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-16-9-11-17(12-10-16)14-25-23(29)20-7-2-3-8-21(20)26-22(28)15-24-18-5-4-6-19(13-18)27(30)31/h2-13,24H,14-15H2,1H3,(H,25,29)(H,26,28)