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

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

Systemtic Name:2-[4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenoxy]ethanamide
Openeye Name:2-[4-[[3-(hydroxymethyl)anilino]methyl]phenoxy]acetamide
CAS Name:2-[4-[[3-(hydroxymethyl)anilino]methyl]phenoxy]acetamide
IUPAC Name:2-[4-[[3-(hydroxymethyl)anilino]methyl]phenoxy]acetamide
Traditional Name:2-[4-[(3-methylolanilino)methyl]phenoxy]acetamide
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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