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

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H19N3O5/c1-21(11-17(22)20-10-14-4-3-7-25-14)18(23)12-26-15-6-5-13(9-19)8-16(15)24-2/h3-8H,10-12H2,1-2H3,(H,20,22)