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

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H21N3O5/c1-30-20-6-4-3-5-19(20)27-24(29)17-8-10-18(11-9-17)26-23(28)15-32-21-12-7-16(14-25)13-22(21)31-2/h3-13H,15H2,1-2H3,(H,26,28)(H,27,29)