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

Systemtic Name: 3-chloranyl-4-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-24-14-4-5-17(22-7-9-26-10-8-22)16(12-14)21-19(23)13-3-6-18(25-2)15(20)11-13/h3-6,11-12H,7-10H2,1-2H3,(H,21,23)