2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-24(16-19-7-6-8-20(15-19)27-2)17-21(26)23-18-22(9-4-3-5-10-22)25-11-13-28-14-12-25/h6-8,15H,3-5,9-14,16-18H2,1-2H3,(H,23,26)