2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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