N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H36N2O7 MolecularWeight: 488.57324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O7/c1-6-34-21-17-20(28-10-12-33-13-11-28)22(35-7-2)16-19(21)27-25(29)9-8-18-14-23(30-3)26(32-5)24(15-18)31-4/h14-17H,6-13H2,1-5H3,(H,27,29)