N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-phenoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H16N2O3/c16-12-6-7-14(18)11(8-12)9-17-15(19)10-20-13-4-2-1-3-5-13/h1-8,18H,9-10,16H2,(H,17,19)