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

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17-9-11-20(12-10-17)13-14-25-24(28)16-26-18(2)22(19(3)27)15-23(26)21-7-5-4-6-8-21/h4-12,15H,13-14,16H2,1-3H3,(H,25,28)