2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolyl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-17-5-7-18(8-6-17)15-19(23)21-16-20(9-3-2-4-10-20)22-11-13-24-14-12-22/h5-8H,2-4,9-16H2,1H3,(H,21,23)