2-methyl-N-[3-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]phenyl]propanamide Openeye Name: N-[3-[(4-benzoyl-2-nitro-anilino)methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(4-benzoyl-2-nitroanilino)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(4-benzoyl-2-nitroanilino)methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(4-benzoyl-2-nitro-anilino)methyl]phenyl]-2-methyl-propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-16(2)24(29)26-20-10-6-7-17(13-20)15-25-21-12-11-19(14-22(21)27(30)31)23(28)18-8-4-3-5-9-18/h3-14,16,25H,15H2,1-2H3,(H,26,29)