4-nitro-N,3-diphenyl-2-(phenylcarbonyl)butanamide

Systemtic Name: 4-nitro-N,3-diphenyl-2-(phenylcarbonyl)butanamide Openeye Name: 2-benzoyl-4-nitro-N,3-diphenyl-butanamide CAS Name: 2-benzoyl-4-nitro-N,3-diphenylbutanamide IUPAC Name: 2-benzoyl-4-nitro-N,3-diphenylbutanamide Traditional Name: 2-benzoyl-4-nitro-N,3-diphenyl-butyramide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c26-22(18-12-6-2-7-13-18)21(23(27)24-19-14-8-3-9-15-19)20(16-25(28)29)17-10-4-1-5-11-17/h1-15,20-21H,16H2,(H,24,27)