N-(2-tert-butylphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-22(2,3)19-8-4-5-9-20(19)23-21(25)16-17-10-12-18(13-11-17)24-14-6-7-15-24/h4-15H,16H2,1-3H3,(H,23,25)