3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(m-tolyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(m-tolyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16-8-7-11-20(14-16)24-23(27)12-13-25-17(2)21(18(3)26)15-22(25)19-9-5-4-6-10-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)