N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-ethoxy-4-propoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-3-11-29-20-8-5-16(14-21(20)28-4-2)22(26)24-18-15-17(23)6-7-19(18)25-9-12-27-13-10-25/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,24,26)