2-(4-methylphenyl)carbonyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-p-toluoyl-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-15-6-8-17(9-7-15)22(27)19-4-2-3-5-20(19)23(28)24-14-21(26)16-10-12-18(13-11-16)25(29)30/h2-13,21,26H,14H2,1H3,(H,24,28)