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

Systemtic Name: N-oxidanyl-N',2-bis[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N,2-bis[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-N',2-bis[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-hydroxy-N',2-bis[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N,2-bis(3-phenoxybenzyl)propionamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C29H26N2O5/c32-28(30-20-22-10-8-16-26(18-22)36-24-13-5-2-6-14-24)27(29(33)31-34)19-21-9-7-15-25(17-21)35-23-11-3-1-4-12-23/h1-18,27,34H,19-20H2,(H,30,32)(H,31,33)