2-[2-(4-cyanophenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-(2-furylmethyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-(2-furfuryl)amino]-N-(2-methoxyphenyl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O5/c1-29-21-7-3-2-6-20(21)25-22(27)15-26(14-19-5-4-12-30-19)23(28)16-31-18-10-8-17(13-24)9-11-18/h2-12H,14-16H2,1H3,(H,25,27)