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

Systemtic Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-cyclopentyl-3-(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)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21NO3/c18-16(17-13-3-1-2-4-13)8-6-12-5-7-14-15(11-12)20-10-9-19-14/h5,7,11,13H,1-4,6,8-10H2,(H,17,18)