N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CC4

InChI

InChI=1S/C17H21NO3/c19-16(18-13-4-5-13)17(7-1-2-8-17)12-3-6-14-15(11-12)21-10-9-20-14/h3,6,11,13H,1-2,4-5,7-10H2,(H,18,19)