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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]phenol Openeye Name: 2-[(4-ethoxyanilino)methyl]phenol CAS Name: 2-[(4-ethoxyanilino)methyl]phenol IUPAC Name: 2-[(4-ethoxyanilino)methyl]phenol Traditional Name: 2-(p-phenetidinomethyl)phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O

InChI

InChI=1S/C15H17NO2/c1-2-18-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)17/h3-10,16-17H,2,11H2,1H3