2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H23N3O5/c1-4-28-19-10-15(11-22)6-8-18(19)29-13-21(26)23-12-20(25)24-16-9-14(2)5-7-17(16)27-3/h5-10H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)