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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-5-15(6-2)17(22-9-11-26-12-10-22)14-21-20(23)16-7-8-18(24-3)19(13-16)25-4/h7-8,13,15,17H,5-6,9-12,14H2,1-4H3,(H,21,23)