N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C22H34N2O3/c1-17-13-18(2)21(19(3)14-17)27-15-20(25)23-16-22(7-5-4-6-8-22)24-9-11-26-12-10-24/h13-14H,4-12,15-16H2,1-3H3,(H,23,25)