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

Systemtic Name: 4-[[ethanoyl(oxidanyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[acetyl(hydroxy)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[acetyl(hydroxy)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[acetyl(hydroxy)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[acetyl(hydroxy)amino]methyl]-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)O

InChI

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