2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H23N3O5/c1-3-28-19-12-15(13-22)8-9-18(19)29-14-20(25)24-17-7-5-4-6-16(17)21(26)23-10-11-27-2/h4-9,12H,3,10-11,14H2,1-2H3,(H,23,26)(H,24,25)