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

Systemtic Name: N-[4-[methyl-(2-nitrophenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[methyl-(2-nitrophenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(N-methyl-2-nitroanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[methyl-(2-nitrophenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl-(2-nitrophenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O4/c1-19-11-13-20(14-12-19)23-7-3-4-8-24(23)27(32)29-22-17-15-21(16-18-22)28(33)30(2)25-9-5-6-10-26(25)31(34)35/h3-18H,1-2H3,(H,29,32)