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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C

InChI

InChI=1S/C21H19N3O5/c1-13-14(2)24(10-16-4-3-7-26-16)21(17(13)9-22)23-20(25)11-27-15-5-6-18-19(8-15)29-12-28-18/h3-8H,10-12H2,1-2H3,(H,23,25)