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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c27-23(25-15-14-18-8-3-1-4-9-18)22(24(28)26-29)17-19-10-7-13-21(16-19)30-20-11-5-2-6-12-20/h1-13,16,22,29H,14-15,17H2,(H,25,27)(H,26,28)