2-[1-[(4-ethoxyphenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-ethoxyanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-ethoxyanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-ethoxyanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(p-phenetidino)ethyl]hydroquinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-3-20-14-7-4-12(5-8-14)17-11(2)15-10-13(18)6-9-16(15)19/h4-11,17-19H,3H2,1-2H3