4-oxidanyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-oxidanyl-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-hydroxy-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-15(20)11-6-7-13(18)12(9-11)17-14(19)8-10-4-2-1-3-5-10/h1-7,9,18H,8H2,(H2,16,20)(H,17,19)