2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 1-benzyl-1-[2-(hydroxyamino)-2-oxo-ethyl]-3-(1-naphthyl)urea CAS Name: N-hydroxy-2-[[(1-naphthalenylamino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(naphthalen-1-ylcarbamoyl)amino]-N-hydroxyacetamide Traditional Name: 1-benzyl-1-[2-(hydroxyamino)-2-keto-ethyl]-3-(1-naphthyl)urea Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NO)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NO)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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