N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(4-nitrobenzoyl)amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-15-6-8-16(9-7-15)14-23-22(27)19-4-2-3-5-20(19)24-21(26)17-10-12-18(13-11-17)25(28)29/h2-13H,14H2,1H3,(H,23,27)(H,24,26)