2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]oxan-3-yl]amino]ethanenitrile

Systemtic Name: 2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]oxan-3-yl]amino]ethanenitrile Openeye Name: 2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]tetrahydropyran-3-yl]amino]acetonitrile CAS Name: 2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]-3-oxanyl]amino]acetonitrile IUPAC Name: 2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]oxan-3-yl]amino]acetonitrile Traditional Name: 2-[[4-methoxy-6-[3-(3-phenylprop-2-ynoxy)phenyl]tetrahydropyran-3-yl]amino]acetonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OCC1NCC#N)C2=CC(=CC=C2)OCC#CC3=CC=CC=C3

Isomeric SMILES

COC1CC(OCC1NCC#N)C2=CC(=CC=C2)OCC#CC3=CC=CC=C3

InChI

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