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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-25-18-5-7-19(8-6-18)27-14-9-20(24)22-17-21(10-3-2-4-11-21)23-12-15-26-16-13-23/h5-8H,2-4,9-17H2,1H3,(H,22,24)