N-(3-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5/c1-15(22(26)23-18-8-5-9-19(14-18)24(27)28)29-20-12-10-17(11-13-20)21(25)16-6-3-2-4-7-16/h2-15H,1H3,(H,23,26)