2-[4-[[[2-(hydroxymethyl)phenyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[2-(hydroxymethyl)phenyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(hydroxymethyl)anilino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-methylolanilino)methyl]phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c17-16(20)11-21-14-7-5-12(6-8-14)9-18-15-4-2-1-3-13(15)10-19/h1-8,18-19H,9-11H2,(H2,17,20)