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

Systemtic Name: 3-(4-hydroxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-hydroxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-hydroxyphenyl)propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H18N2O5/c25-18-10-6-15(7-11-18)8-13-21(26)23-20-12-9-17(24(28)29)14-19(20)22(27)16-4-2-1-3-5-16/h1-7,9-12,14,25H,8,13H2,(H,23,26)