2-[[(4-ethoxyphenyl)amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]-6-methoxy-phenol Openeye Name: 2-[(4-ethoxyanilino)methyl]-6-methoxy-phenol CAS Name: 2-[(4-ethoxyanilino)methyl]-6-methoxyphenol IUPAC Name: 2-[(4-ethoxyanilino)methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-(p-phenetidinomethyl)phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C16H19NO3/c1-3-20-14-9-7-13(8-10-14)17-11-12-5-4-6-15(19-2)16(12)18/h4-10,17-18H,3,11H2,1-2H3