N-(3,5-dimethylphenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O2/c1-15-5-7-18(8-6-15)23(27)21-10-9-20(25(21)4)14-22(26)24-19-12-16(2)11-17(3)13-19/h5-13H,14H2,1-4H3,(H,24,26)