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

Systemtic Name: 4-[1-[[4-(2-methoxyethoxy)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol CAS Name: 4-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol IUPAC Name: 4-[1-[4-(2-methoxyethoxy)anilino]ethyl]phenol Traditional Name: 4-[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=C(C=C1)O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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