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

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenyl)-N-phenylmethoxy-ethanamide Openeye Name: 2-(5-amino-2-hydroxy-phenyl)-N-benzyloxy-acetamide CAS Name: 2-(5-amino-2-hydroxyphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(5-amino-2-hydroxyphenyl)-N-phenylmethoxyacetamide Traditional Name: 2-(5-amino-2-hydroxy-phenyl)-N-benzoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)N)O

InChI

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