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

Systemtic Name: 2-ethoxy-6-[[(4-ethoxyphenyl)amino]methyl]phenol Openeye Name: 2-ethoxy-6-[(4-ethoxyanilino)methyl]phenol CAS Name: 2-ethoxy-6-[(4-ethoxyanilino)methyl]phenol IUPAC Name: 2-ethoxy-6-[(4-ethoxyanilino)methyl]phenol Traditional Name: 2-ethoxy-6-(p-phenetidinomethyl)phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-20-15-10-8-14(9-11-15)18-12-13-6-5-7-16(17(13)19)21-4-2/h5-11,18-19H,3-4,12H2,1-2H3