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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17-9-11-20(12-10-17)16-25-24(28)13-14-26-18(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)