2-[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]-N-(4-morpholinophenyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(C)C

InChI

InChI=1S/C22H34N2O3/c1-16(2)20-9-4-17(3)14-21(20)27-15-22(25)23-18-5-7-19(8-6-18)24-10-12-26-13-11-24/h5-8,16-17,20-21H,4,9-15H2,1-3H3,(H,23,25)/t17-,20-,21+/m0/s1