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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C(C=CC(=C2)OC)O

InChI

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