3-[1-[(4-ethoxyphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-ethoxyphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-ethoxyanilino)ethyl]phenol CAS Name: 3-[1-(4-ethoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(4-ethoxyanilino)ethyl]phenol Traditional Name: 3-[1-(p-phenetidino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)O

InChI

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