2-(4-chloranylphenoxy)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2,6-dimethyl-4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2,6-dimethylmorpholino)propyl]acetamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CN(CC(O1)C)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-13-10-20(11-14(2)23-13)9-3-8-19-17(21)12-22-16-6-4-15(18)5-7-16/h4-7,13-14H,3,8-12H2,1-2H3,(H,19,21)