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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H34N2O3/c1-3-19-7-9-20(10-8-19)27-18(2)21(25)23-17-22(11-5-4-6-12-22)24-13-15-26-16-14-24/h7-10,18H,3-6,11-17H2,1-2H3,(H,23,25)/t18-/m1/s1