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

Systemtic Name: 3-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: 3-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-23-15-5-3-4-14(12-15)19(22)20-17-13-16(24-2)6-7-18(17)21-8-10-25-11-9-21/h3-7,12-13H,8-11H2,1-2H3,(H,20,22)