(2S)-2-(3,5-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@@H](C)C(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C22H34N2O3/c1-17-13-18(2)15-20(14-17)27-19(3)21(25)23-16-22(7-5-4-6-8-22)24-9-11-26-12-10-24/h13-15,19H,4-12,16H2,1-3H3,(H,23,25)/t19-/m0/s1