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

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-N-(o-tolylmethyl)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-N'-[(2-methylphenyl)methyl]-2-[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-hydroxy-N'-[(2-methylphenyl)methyl]-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(2-methylbenzyl)-2-(3-phenoxybenzyl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C24H24N2O4/c1-17-8-5-6-10-19(17)16-25-23(27)22(24(28)26-29)15-18-9-7-13-21(14-18)30-20-11-3-2-4-12-20/h2-14,22,29H,15-16H2,1H3,(H,25,27)(H,26,28)