3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C23H38N2O5/c1-6-28-20-14-18(15-21(29-7-2)22(20)30-8-3)23(26)24-16-19(13-17(4)5)25-9-11-27-12-10-25/h14-15,17,19H,6-13,16H2,1-5H3,(H,24,26)