N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropanecarboxamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC3OCCO3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC3OCCO3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25NO5/c25-22(23(8-9-23)18-4-2-1-3-5-18)24(16-21-28-12-13-29-21)15-17-6-7-19-20(14-17)27-11-10-26-19/h1-7,14,21H,8-13,15-16H2