3-chloranyl-4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-methoxy-benzamide Formula: C25H33ClN2O6 MolecularWeight: 492.99232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC)N3CCOCC3)OC

InChI

InChI=1S/C25H33ClN2O6/c1-5-33-21-8-7-17(14-22(21)30-3)20(28-9-11-32-12-10-28)16-27-25(29)18-13-19(26)24(34-6-2)23(15-18)31-4/h7-8,13-15,20H,5-6,9-12,16H2,1-4H3,(H,27,29)