3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCN2CCOCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C15H22N2O4/c1-19-13-9-12(10-14(11-13)20-2)15(18)16-3-4-17-5-7-21-8-6-17/h9-11H,3-8H2,1-2H3,(H,16,18)