2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H19N3O5/c1-28-20-11-15(12-23)8-9-19(20)30-14-21(26)25-18-7-3-2-6-17(18)22(27)24-13-16-5-4-10-29-16/h2-11H,13-14H2,1H3,(H,24,27)(H,25,26)