N-(cyclohexen-1-yl)-4-(1-ethoxyethoxy)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-4-(1-ethoxyethoxy)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclohexen-1-yl)-4-(1-ethoxyethoxy)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-cyclohexenyl)-4-(1-ethoxyethoxy)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclohexen-1-yl)-4-(1-ethoxyethoxy)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclohexen-1-yl)-4-(1-ethoxyethoxy)-piperonylamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C=CC2=C1OCO2)C(=O)NC3=CCCCC3

Isomeric SMILES

CCOC(C)OC1=C(C=CC2=C1OCO2)C(=O)NC3=CCCCC3

InChI

InChI=1S/C18H23NO5/c1-3-21-12(2)24-16-14(9-10-15-17(16)23-11-22-15)18(20)19-13-7-5-4-6-8-13/h7,9-10,12H,3-6,8,11H2,1-2H3,(H,19,20)