2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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