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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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