N-(2,2-diphenylethyl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide

Systemtic Name: N-(2,2-diphenylethyl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: N-(2,2-diphenylethyl)-3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-(2,2-diphenylethyl)-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-(2,2-diphenylethyl)-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-(2,2-diphenylethyl)-3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(31-21-28(23-12-4-1-5-13-23)24-14-6-2-7-15-24)27(30(34)32-35)20-22-11-10-18-26(19-22)36-25-16-8-3-9-17-25/h1-19,27-28,35H,20-21H2,(H,31,33)(H,32,34)