2-(4-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-17-6-8-19(9-7-17)26-18(2)20(24)22-16-21(10-4-3-5-11-21)23-12-14-25-15-13-23/h6-9,18H,3-5,10-16H2,1-2H3,(H,22,24)