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

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H23N3O5/c1-3-32-21-11-9-20(10-12-21)28-25(30)18-5-7-19(8-6-18)27-24(29)16-33-22-13-4-17(15-26)14-23(22)31-2/h4-14H,3,16H2,1-2H3,(H,27,29)(H,28,30)