3-(3-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(3-methylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H32N2O3/c1-18-6-5-7-19(16-18)26-13-8-20(24)22-17-21(9-3-2-4-10-21)23-11-14-25-15-12-23/h5-7,16H,2-4,8-15,17H2,1H3,(H,22,24)