N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2,3,4-trimethoxy-benzamide Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O7/c1-6-32-20-15-18(26-10-12-31-13-11-26)21(33-7-2)14-17(20)25-24(27)16-8-9-19(28-3)23(30-5)22(16)29-4/h8-9,14-15H,6-7,10-13H2,1-5H3,(H,25,27)