2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-17(27)18-10-11-21(22(13-18)30-2)32-16-24(29)26(14-20-9-6-12-31-20)15-23(28)25-19-7-4-3-5-8-19/h3-13H,14-16H2,1-2H3,(H,25,28)