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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopentanecarboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c21-18(20-15-8-9-16-17(12-15)23-13-22-16)19(10-4-5-11-19)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,21)