2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H23N3O4/c1-4-16-7-5-6-8-17(16)23-20(25)13-24(2)21(26)14-28-18-10-9-15(12-22)11-19(18)27-3/h5-11H,4,13-14H2,1-3H3,(H,23,25)