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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-19-7-8-21(20(2)15-19)16-25(3)17-22(27)24-18-23(9-5-4-6-10-23)26-11-13-28-14-12-26/h7-8,15H,4-6,9-14,16-18H2,1-3H3,(H,24,27)