2-(4-pyrrol-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C

InChI

InChI=1S/C21H22N2O/c1-15-12-16(2)21(17(3)13-15)22-20(24)14-18-6-8-19(9-7-18)23-10-4-5-11-23/h4-13H,14H2,1-3H3,(H,22,24)