N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(2,6-dimethylmorpholino)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5/c1-14-10-23(11-15(2)27-14)12-21(24)22-16-3-5-17(6-4-16)28-18-7-8-19-20(9-18)26-13-25-19/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)