2-[3-[(2-hydroxyphenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(2-hydroxyphenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(2-hydroxyphenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(2-hydroxyphenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-(salicylamino)phenoxy]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC(=O)N)O

InChI

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