N-(naphthalen-1-ylmethyl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-N-(1-naphthylmethyl)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-N'-(1-naphthalenylmethyl)-2-[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-hydroxy-N'-(naphthalen-1-ylmethyl)-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(1-naphthylmethyl)-2-(3-phenoxybenzyl)propionamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NO

InChI

InChI=1S/C27H24N2O4/c30-26(28-18-21-11-7-10-20-9-4-5-15-24(20)21)25(27(31)29-32)17-19-8-6-14-23(16-19)33-22-12-2-1-3-13-22/h1-16,25,32H,17-18H2,(H,28,30)(H,29,31)