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

Systemtic Name: 3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-5-10-27-19-7-6-17(14-20(19)25-4)21(24)22-15-18(13-16(2)3)23-8-11-26-12-9-23/h5-7,14,16,18H,1,8-13,15H2,2-4H3,(H,22,24)