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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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