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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(N-methylanilino)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c1-22(18-8-4-2-5-9-18)16-19(24)21-17-20(10-6-3-7-11-20)23-12-14-25-15-13-23/h2,4-5,8-9H,3,6-7,10-17H2,1H3,(H,21,24)