N-(2,3-dimethylphenyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

InChI

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