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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-piperonylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H24N2O4/c1-15-2-4-16(5-3-15)18(23-8-10-25-11-9-23)13-22-21(24)17-6-7-19-20(12-17)27-14-26-19/h2-7,12,18H,8-11,13-14H2,1H3,(H,22,24)/t18-/m0/s1