2-azanyl-N-[2-methoxy-4-[methyl-(4-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[methyl-(4-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[4-[(2-hydroxy-N,4-dimethylanilino)-oxomethyl]-2-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[4-[(2-hydroxy-4-methylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[4-[(2-hydroxy-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)O

InChI

InChI=1S/C23H22N4O6/c1-13-7-10-17(19(28)11-13)26(2)23(30)14-8-9-16(20(12-14)33-3)25-22(29)15-5-4-6-18(21(15)24)27(31)32/h4-12,28H,24H2,1-3H3,(H,25,29)