N-(3,4-dimethylphenyl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

InChI

InChI=1S/C24H26N2O2/c1-16-10-11-21(14-17(16)2)25-24(28)12-13-26-18(3)22(19(4)27)15-23(26)20-8-6-5-7-9-20/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)