N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H34N2O5/c1-26-18-13-17(14-19(27-2)21(18)28-3)15-20(25)23-16-22(7-5-4-6-8-22)24-9-11-29-12-10-24/h13-14H,4-12,15-16H2,1-3H3,(H,23,25)