N-[4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H26N2O4/c1-5-29-21-12-8-20(9-13-21)26-16(2)14-23(17(26)3)24(28)15-30-22-10-6-19(7-11-22)25-18(4)27/h6-14H,5,15H2,1-4H3,(H,25,27)