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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

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