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

Systemtic Name: 2-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-o-phenetyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=CC(=C3C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=CC(=C3C)C)C

InChI

InChI=1S/C24H26N2O3/c1-6-29-22-13-8-7-11-20(22)25-24(28)23(27)19-14-16(3)26(18(19)5)21-12-9-10-15(2)17(21)4/h7-14H,6H2,1-5H3,(H,25,28)