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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2,4,5-trimethoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2,4,5-trimethoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2,4,5-trimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-25-17-12-19(27-3)18(26-2)11-14(17)20(24)22-15-10-13(21)4-5-16(15)23-6-8-28-9-7-23/h4-5,10-12H,6-9H2,1-3H3,(H,22,24)