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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2,6-dimethylmorpholino)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-11-23(12-15(2)25-14)13-20(24)22-16-7-9-17(10-8-16)26-19-6-4-3-5-18(19)21/h3-10,14-15H,11-13H2,1-2H3,(H,22,24)