N-[2-(naphthalen-2-ylmethylamino)ethanoylamino]-N-oxidanyl-benzamide

Systemtic Name: N-[2-(naphthalen-2-ylmethylamino)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: N-hydroxy-N-[[2-(2-naphthylmethylamino)acetyl]amino]benzamide CAS Name: N-hydroxy-N-[[2-(2-naphthalenylmethylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-hydroxy-N-[[2-(naphthalen-2-ylmethylamino)acetyl]amino]benzamide Traditional Name: N-hydroxy-N-[[2-(2-naphthylmethylamino)acetyl]amino]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(NC(=O)CNCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(NC(=O)CNCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H19N3O3/c24-19(22-23(26)20(25)17-7-2-1-3-8-17)14-21-13-15-10-11-16-6-4-5-9-18(16)12-15/h1-12,21,26H,13-14H2,(H,22,24)