N-methyl-N-oxidanyl-3-[(phenylmethyl)amino]benzamide

Systemtic Name: N-methyl-N-oxidanyl-3-[(phenylmethyl)amino]benzamide Openeye Name: 3-(benzylamino)-N-hydroxy-N-methyl-benzamide CAS Name: N-hydroxy-N-methyl-3-[(phenylmethyl)amino]benzamide IUPAC Name: 3-(benzylamino)-N-hydroxy-N-methylbenzamide Traditional Name: 3-(benzylamino)-N-hydroxy-N-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2O2/c1-17(19)15(18)13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10,16,19H,11H2,1H3