N-[2-(naphthalen-1-ylmethylamino)ethanoylamino]-N-oxidanyl-benzamide

Systemtic Name: N-[2-(naphthalen-1-ylmethylamino)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: N-hydroxy-N-[[2-(1-naphthylmethylamino)acetyl]amino]benzamide CAS Name: N-hydroxy-N-[[2-(1-naphthalenylmethylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-hydroxy-N-[[2-(naphthalen-1-ylmethylamino)acetyl]amino]benzamide Traditional Name: N-hydroxy-N-[[2-(1-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=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(NC(=O)CNCC2=CC=CC3=CC=CC=C32)O

InChI

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