N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3,5-dimethoxy-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3,5-dimethoxybenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3,5-dimethoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC(=C1)OC)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC(=C1)OC)OC)N2CCOCC2

InChI

InChI=1S/C20H32N2O4/c1-5-15(6-2)19(22-7-9-26-10-8-22)14-21-20(23)16-11-17(24-3)13-18(12-16)25-4/h11-13,15,19H,5-10,14H2,1-4H3,(H,21,23)