1-[[(2-ethoxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-ethoxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(2-ethoxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[(2-ethoxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(2-ethoxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-(o-phenetidinomethyl)-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c1-2-22-19-10-6-5-9-17(19)20-13-16-15-8-4-3-7-14(15)11-12-18(16)21/h3-12,20-21H,2,13H2,1H3