3-[1-[(2-ethoxyphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-ethoxyphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-ethoxyanilino)ethyl]phenol CAS Name: 3-[1-(2-ethoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(2-ethoxyanilino)ethyl]phenol Traditional Name: 3-[1-(o-phenetidino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-3-19-16-10-5-4-9-15(16)17-12(2)13-7-6-8-14(18)11-13/h4-12,17-18H,3H2,1-2H3