2-[[(4-hydroxyphenyl)amino]methoxy]-N-methyl-ethanamide

Systemtic Name: 2-[[(4-hydroxyphenyl)amino]methoxy]-N-methyl-ethanamide Openeye Name: 2-[(4-hydroxyanilino)methoxy]-N-methyl-acetamide CAS Name: 2-[(4-hydroxyanilino)methoxy]-N-methylacetamide IUPAC Name: 2-[(4-hydroxyanilino)methoxy]-N-methylacetamide Traditional Name: 2-[(4-hydroxyanilino)methoxy]-N-methyl-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COCNC1=CC=C(C=C1)O

Isomeric SMILES

CNC(=O)COCNC1=CC=C(C=C1)O

InChI

InChI=1S/C10H14N2O3/c1-11-10(14)6-15-7-12-8-2-4-9(13)5-3-8/h2-5,12-13H,6-7H2,1H3,(H,11,14)