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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14-11-24(12-15(2)28-14)21(26)18-5-3-4-6-19(18)23-20(25)13-27-17-9-7-16(22)8-10-17/h3-10,14-15H,11-13H2,1-2H3,(H,23,25)