2-[4-[[(3-hydroxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-hydroxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-hydroxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-hydroxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-hydroxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-hydroxyanilino)methyl]phenoxy]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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