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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4

InChI

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