N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-oxidanylidene-morpholin-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-oxidanylidene-morpholin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-oxo-morpholin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-oxo-3-morpholinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-oxomorpholin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3S)-4-cyclohexyl-2-keto-morpholin-3-yl]acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCOC(=O)C2CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N2CCOC(=O)[C@@H]2CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O3/c19-13-6-8-14(9-7-13)20-17(22)12-16-18(23)24-11-10-21(16)15-4-2-1-3-5-15/h6-9,15-16H,1-5,10-12H2,(H,20,22)/t16-/m0/s1