N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c20-16(7-8-18-17(21)12-3-1-2-4-12)19-13-5-6-14-15(11-13)23-10-9-22-14/h5-6,11-12H,1-4,7-10H2,(H,18,21)(H,19,20)