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

Systemtic Name: 2-[[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amino]ethanenitrile Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetonitrile CAS Name: 2-[3-(4-methoxy-4-oxanyl)-5-(3-phenylprop-2-ynoxy)anilino]acetonitrile IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetonitrile Traditional Name: 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCC#N

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)NCC#N

InChI

InChI=1S/C23H24N2O3/c1-26-23(9-14-27-15-10-23)20-16-21(25-12-11-24)18-22(17-20)28-13-5-8-19-6-3-2-4-7-19/h2-4,6-7,16-18,25H,9-10,12-15H2,1H3