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

Systemtic Name: N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-methyl-3-(p-tolyl)-1-(p-tolylmethyl)pyrrol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-pyrrolyl]-2-phenylacetamide IUPAC Name: N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]-2-phenylacetamide Traditional Name: N-[4-methyl-1-(4-methylbenzyl)-3-(p-tolyl)pyrrol-2-yl]-2-phenyl-acetamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O/c1-20-9-13-24(14-10-20)19-30-18-22(3)27(25-15-11-21(2)12-16-25)28(30)29-26(31)17-23-7-5-4-6-8-23/h4-16,18H,17,19H2,1-3H3,(H,29,31)