N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-keto-ethyl]nicotinamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H27N3O7/c1-15(27)18-6-7-19(30-2)22(31-3)21(18)33-14-17-13-26(9-10-32-17)20(28)12-25-23(29)16-5-4-8-24-11-16/h4-8,11,17H,9-10,12-14H2,1-3H3,(H,25,29)