N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-piperonylamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4)OC

InChI

InChI=1S/C23H28N2O6/c1-3-29-19-6-4-16(12-21(19)27-2)18(25-8-10-28-11-9-25)14-24-23(26)17-5-7-20-22(13-17)31-15-30-20/h4-7,12-13,18H,3,8-11,14-15H2,1-2H3,(H,24,26)/t18-/m0/s1