N-methyl-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: N-methyl-2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[4-(methylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-benzyl-N-methyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-24-20-13-12-17(14-21(20)26(29)30)22(27)18-10-6-7-11-19(18)23(28)25(2)15-16-8-4-3-5-9-16/h3-14,24H,15H2,1-2H3