N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O5/c24-20(22-15-6-1-2-7-15)13-23(12-16-8-5-11-26-16)21(25)19-14-27-17-9-3-4-10-18(17)28-19/h3-5,8-11,15,19H,1-2,6-7,12-14H2,(H,22,24)