4-[[ethanoyl(phenyl)amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[ethanoyl(phenyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl]-N-phenyl-acetamide CAS Name: 4-[(N-acetylanilino)methyl]-N-hydroxybenzamide IUPAC Name: 4-[(N-acetylanilino)methyl]-N-hydroxybenzamide Traditional Name: N-[4-(hydroxycarbamoyl)benzyl]-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(19)18(15-5-3-2-4-6-15)11-13-7-9-14(10-8-13)16(20)17-21/h2-10,21H,11H2,1H3,(H,17,20)