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2-[1-[[4-(2-methoxyethoxy)phenyl]amino]ethyl]phenol

2-[1-[[4-(2-methoxyethoxy)phenyl]amino]ethyl]phenol

Systemtic Name:2-[1-[[4-(2-methoxyethoxy)phenyl]amino]ethyl]phenol
Openeye Name:2-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol
CAS Name:2-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol
IUPAC Name:2-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol
Traditional Name:2-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol
Formula: C17H21NO3
MolecularWeight: 287.35354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CC=C(C=C2)OCCOC


Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=CC=C(C=C2)OCCOC


InChI

InChI=1S/C17H21NO3/c1-13(16-5-3-4-6-17(16)19)18-14-7-9-15(10-8-14)21-12-11-20-2/h3-10,13,18-19H,11-12H2,1-2H3


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