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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

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