N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC3OCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC3OCCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO5/c24-21(22(8-9-22)17-4-2-1-3-5-17)23(14-20-25-10-11-26-20)13-16-6-7-18-19(12-16)28-15-27-18/h1-7,12,20H,8-11,13-15H2