N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-3,3-diphenyl-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c27-16-22(24(29)19-11-13-20(14-12-19)26(30)31)25-23(28)15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22,24,27,29H,15-16H2,(H,25,28)