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4-[1-[(4-phenoxyphenyl)amino]ethyl]benzene-1,3-diol

4-[1-[(4-phenoxyphenyl)amino]ethyl]benzene-1,3-diol

Systemtic Name:4-[1-[(4-phenoxyphenyl)amino]ethyl]benzene-1,3-diol
Openeye Name:4-[1-(4-phenoxyanilino)ethyl]benzene-1,3-diol
CAS Name:4-[1-(4-phenoxyanilino)ethyl]benzene-1,3-diol
IUPAC Name:4-[1-(4-phenoxyanilino)ethyl]benzene-1,3-diol
Traditional Name:4-[1-(4-phenoxyanilino)ethyl]resorcinol
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C20H19NO3/c1-14(19-12-9-16(22)13-20(19)23)21-15-7-10-18(11-8-15)24-17-5-3-2-4-6-17/h2-14,21-23H,1H3


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