N-(2-methylbutan-2-yl)-4-(4-methylphenyl)carbonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(4-methylphenyl)carbonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-(4-methylbenzoyl)-1H-pyrrole-2-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-[(4-methylphenyl)-oxomethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(4-methylbenzoyl)-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-tert-amyl-4-p-toluoyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O2/c1-5-18(3,4)20-17(22)15-10-14(11-19-15)16(21)13-8-6-12(2)7-9-13/h6-11,19H,5H2,1-4H3,(H,20,22)