3,5-diethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3,5-diethoxy-N-(3-morpholinopropyl)benzamide CAS Name: 3,5-diethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3,5-diethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3,5-diethoxy-N-(3-morpholinopropyl)benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NCCCN2CCOCC2)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NCCCN2CCOCC2)OCC

InChI

InChI=1S/C18H28N2O4/c1-3-23-16-12-15(13-17(14-16)24-4-2)18(21)19-6-5-7-20-8-10-22-11-9-20/h12-14H,3-11H2,1-2H3,(H,19,21)