N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopropanecarboxamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3/c19-16(17(8-9-17)12-4-2-1-3-5-12)18-13-6-7-14-15(10-13)21-11-20-14/h1-7,10H,8-9,11H2,(H,18,19)