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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H22N2O2/c1-14-10-11-20(15(2)12-14)24-16(3)13-19(17(24)4)21(25)22(26)23-18-8-6-5-7-9-18/h5-13H,1-4H3,(H,23,26)