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

Systemtic Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-p-phenetyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC(=CC(=C3)C)C)C

InChI

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