N-(cyclopropylmethyl)-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-piperonylamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC(=O)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N2O6/c1-25-12-19(23)21-6-7-26-16(10-21)11-22(9-14-2-3-14)20(24)15-4-5-17-18(8-15)28-13-27-17/h4-5,8,14,16H,2-3,6-7,9-13H2,1H3