4-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: 4-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: 4-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-N-benzyl-4-oxo-but-2-enamide CAS Name: 4-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: 4-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-N-benzyl-4-oxobut-2-enamide Traditional Name: 4-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-N-benzyl-4-keto-but-2-enamide Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C=CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O7/c1-18(29)21-9-10-22(32-2)26(33-3)25(21)35-17-20-16-28(13-14-34-20)24(31)12-11-23(30)27-15-19-7-5-4-6-8-19/h4-12,20H,13-17H2,1-3H3,(H,27,30)