2-[[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amino]ethanol

Systemtic Name: 2-[[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amino]ethanol Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]ethanol CAS Name: 2-[3-(4-methoxy-4-oxanyl)-5-(3-phenylprop-2-ynoxy)anilino]ethanol IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]ethanol Traditional Name: 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]ethanol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCCO

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCCO

InChI

InChI=1S/C23H27NO4/c1-26-23(9-14-27-15-10-23)20-16-21(24-11-12-25)18-22(17-20)28-13-5-8-19-6-3-2-4-7-19/h2-4,6-7,16-18,24-25H,9-15H2,1H3