3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c19-17(8-6-13-3-1-2-4-13)18-12-14-5-7-15-16(11-14)21-10-9-20-15/h5,7,11,13H,1-4,6,8-10,12H2,(H,18,19)