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

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

Click to see the large picture

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