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

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H32N2O4/c1-17(25)19-6-8-20(9-7-19)28-18(2)21(26)23-16-22(10-4-3-5-11-22)24-12-14-27-15-13-24/h6-9,18H,3-5,10-16H2,1-2H3,(H,23,26)/t18-/m1/s1