N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c18-15(17-11-3-1-2-4-11)10-16-12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9,11,16H,1-4,7-8,10H2,(H,17,18)