N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-ethyl-2-morpholino-pentyl)-3-methoxy-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-ethyl-2-morpholino-pentyl)-3-methoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-5-12-28-20-9-8-18(15-21(20)26-4)22(25)23-16-19(17(6-2)7-3)24-10-13-27-14-11-24/h5,8-9,15,17,19H,1,6-7,10-14,16H2,2-4H3,(H,23,25)