N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[3,5-dimethyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[3,5-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3,5-dimethyl-phenyl]-2,3,4-trimethoxy-benzamide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O7/c1-15-12-17(13-16(2)21(15)33-14-20(27)26-8-10-32-11-9-26)25-24(28)18-6-7-19(29-3)23(31-5)22(18)30-4/h6-7,12-13H,8-11,14H2,1-5H3,(H,25,28)