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

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)CC3=CC=CO3)C

InChI

InChI=1S/C22H20N4O4/c1-14-15(2)26(12-17-5-4-8-29-17)22(18(14)11-24)25-21(27)13-30-19-7-6-16(10-23)9-20(19)28-3/h4-9H,12-13H2,1-3H3,(H,25,27)