N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4H-1,3-benzodioxin-2-ylmethyl)-1-phenyl-cyclopentanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3OCC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3OCC4=CC=CC=C4O3

InChI

InChI=1S/C21H23NO3/c23-20(21(12-6-7-13-21)17-9-2-1-3-10-17)22-14-19-24-15-16-8-4-5-11-18(16)25-19/h1-5,8-11,19H,6-7,12-15H2,(H,22,23)