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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-17-7-8-20(15-18(17)2)27-19(3)21(25)23-16-22(9-5-4-6-10-22)24-11-13-26-14-12-24/h7-8,15,19H,4-6,9-14,16H2,1-3H3,(H,23,25)/t19-/m0/s1