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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-19-6-8-20(9-7-19)16-24(2)17-21(26)23-18-22(10-4-3-5-11-22)25-12-14-27-15-13-25/h6-9H,3-5,10-18H2,1-2H3,(H,23,26)