3-[[(4-nitrophenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-nitrophenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[[benzyl-[(4-nitrophenyl)carbamoyl]amino]methyl]benzamide CAS Name: 3-[[[(4-nitroanilino)-oxomethyl]-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[benzyl-[(4-nitrophenyl)carbamoyl]amino]methyl]benzamide Traditional Name: 3-[[benzyl-[(4-nitrophenyl)carbamoyl]amino]methyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c23-21(27)18-8-4-7-17(13-18)15-25(14-16-5-2-1-3-6-16)22(28)24-19-9-11-20(12-10-19)26(29)30/h1-13H,14-15H2,(H2,23,27)(H,24,28)