3-[[(2-ethoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-ethoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(2-ethoxyanilino)methyl]phenol CAS Name: 3-[(2-ethoxyanilino)methyl]phenol IUPAC Name: 3-[(2-ethoxyanilino)methyl]phenol Traditional Name: 3-(o-phenetidinomethyl)phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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