2-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]benzonitrile CAS Name: 2-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]methyl]benzonitrile IUPAC Name: 2-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]methyl]benzonitrile Traditional Name: 2-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]methyl]benzonitrile Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N2O5/c1-16(26)20-8-9-21(27-2)23(28-3)22(20)30-15-19-14-25(10-11-29-19)13-18-7-5-4-6-17(18)12-24/h4-9,19H,10-11,13-15H2,1-3H3