N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC(=O)NCC2=CC=CO2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC(=O)NCC2=CC=CO2)OC)OC

InChI

InChI=1S/C18H22N2O6/c1-23-14-7-6-12(17(24-2)18(14)25-3)9-15(21)20-11-16(22)19-10-13-5-4-8-26-13/h4-8H,9-11H2,1-3H3,(H,19,22)(H,20,21)