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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCCO

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCCO

InChI

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