1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(isobutyrylamino)ethyl]cyclopentanecarboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H28N2O4/c1-14(2)18(23)21-9-10-22-19(24)20(7-3-4-8-20)15-5-6-16-17(13-15)26-12-11-25-16/h5-6,13-14H,3-4,7-12H2,1-2H3,(H,21,23)(H,22,24)