2-(4-cyano-2-methoxy-phenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H22N4O4/c1-15-16(2)28(18-6-8-19(30-3)9-7-18)24(20(15)13-26)27-23(29)14-32-21-10-5-17(12-25)11-22(21)31-4/h5-11H,14H2,1-4H3,(H,27,29)