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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-27-18-7-4-14(12-19(18)25-2)20(24)22-16-13-15(21)5-6-17(16)23-8-10-26-11-9-23/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,24)