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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O4/c23-13-17-7-4-5-11-20(17)29-16-22(27)25(14-19-10-6-12-28-19)15-21(26)24-18-8-2-1-3-9-18/h1-12H,14-16H2,(H,24,26)