N-(2-morpholin-4-yl-2-phenyl-ethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-piperonylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4/c23-20(16-6-7-18-19(12-16)26-14-25-18)21-13-17(15-4-2-1-3-5-15)22-8-10-24-11-9-22/h1-7,12,17H,8-11,13-14H2,(H,21,23)