N-(5-azanyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-azanyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-amino-2-hydroxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(5-amino-2-hydroxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(5-amino-2-hydroxyphenyl)-2-phenoxyacetamide Traditional Name: N-(5-amino-2-hydroxy-phenyl)-2-phenoxy-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c15-10-6-7-13(17)12(8-10)16-14(18)9-19-11-4-2-1-3-5-11/h1-8,17H,9,15H2,(H,16,18)