N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-24-22(28)17-10-8-16(9-11-17)15-26(2)23(29)18-12-13-20(21(14-18)27(30)31)25-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,24,28)