N-[1-(4-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(2,6-dimethyl-4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-(2,6-dimethylmorpholino)-3-keto-propyl]acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H23ClN2O3/c1-11-9-20(10-12(2)23-11)17(22)8-16(19-13(3)21)14-4-6-15(18)7-5-14/h4-7,11-12,16H,8-10H2,1-3H3,(H,19,21)