3-ethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)OCC

InChI

InChI=1S/C23H36N2O4/c1-3-14-29-20-9-8-19(17-21(20)28-4-2)22(26)24-18-23(10-6-5-7-11-23)25-12-15-27-16-13-25/h8-9,17H,3-7,10-16,18H2,1-2H3,(H,24,26)