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

Systemtic Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21NO3/c18-16(8-5-12-3-1-2-4-12)17-13-6-7-14-15(11-13)20-10-9-19-14/h6-7,11-12H,1-5,8-10H2,(H,17,18)