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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-ethyl-2-morpholino-pentyl)-4,5-dimethoxy-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-ethyl-2-morpholino-pentyl)-4,5-dimethoxy-benzamide Formula: C23H36N2O4 MolecularWeight: 404.54294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4/c1-6-9-18-14-19(15-21(27-4)22(18)28-5)23(26)24-16-20(17(7-2)8-3)25-10-12-29-13-11-25/h6,14-15,17,20H,1,7-13,16H2,2-5H3,(H,24,26)