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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-keto-propyl]cyclopentanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4/c21-17(7-8-19-18(22)14-3-1-2-4-14)20-12-13-5-6-15-16(11-13)24-10-9-23-15/h5-6,11,14H,1-4,7-10,12H2,(H,19,22)(H,20,21)