N-[3-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[3-[2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[3-[2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O4/c1-14-10-20(15(2)23(14)12-19-8-5-9-26-19)21(25)13-27-18-7-4-6-17(11-18)22-16(3)24/h4-11H,12-13H2,1-3H3,(H,22,24)