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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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