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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-cyclopropanecarboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO3/c20-17(18(8-9-18)13-4-2-1-3-5-13)19-14-6-7-15-16(12-14)22-11-10-21-15/h1-7,12H,8-11H2,(H,19,20)