[2-[[(4-ethoxyphenyl)amino]methyl]phenyl]methanol

Systemtic Name: [2-[[(4-ethoxyphenyl)amino]methyl]phenyl]methanol Openeye Name: [2-[(4-ethoxyanilino)methyl]phenyl]methanol CAS Name: [2-[(4-ethoxyanilino)methyl]phenyl]methanol IUPAC Name: [2-[(4-ethoxyanilino)methyl]phenyl]methanol Traditional Name: [2-(p-phenetidinomethyl)phenyl]methanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2CO

InChI

InChI=1S/C16H19NO2/c1-2-19-16-9-7-15(8-10-16)17-11-13-5-3-4-6-14(13)12-18/h3-10,17-18H,2,11-12H2,1H3