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

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-phenyl-propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-21(14-11-16-7-3-1-4-8-16)23-20-13-12-18(24(27)28)15-19(20)22(26)17-9-5-2-6-10-17/h1-10,12-13,15H,11,14H2,(H,23,25)