3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC=C

InChI

InChI=1S/C22H32N2O4/c1-3-13-28-19-8-7-18(16-20(19)26-2)21(25)23-17-22(9-5-4-6-10-22)24-11-14-27-15-12-24/h3,7-8,16H,1,4-6,9-15,17H2,2H3,(H,23,25)