N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-hydroxy-benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-hydroxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c17-15(20)13(10-11-6-2-1-3-7-11)18-16(21)12-8-4-5-9-14(12)19/h1-9,13,19H,10H2,(H2,17,20)(H,18,21)