N-oxidanyl-N-[2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-oxidanyl-N-[2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanoylamino]benzamide Openeye Name: N-hydroxy-N-[[2-(tetralin-2-ylamino)acetyl]amino]benzamide CAS Name: N-hydroxy-N-[[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethyl]amino]benzamide IUPAC Name: N-hydroxy-N-[[2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetyl]amino]benzamide Traditional Name: N-hydroxy-N-[[2-(tetralin-2-ylamino)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(=O)NN(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(=O)NN(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O3/c23-18(21-22(25)19(24)15-7-2-1-3-8-15)13-20-17-11-10-14-6-4-5-9-16(14)12-17/h1-9,17,20,25H,10-13H2,(H,21,23)