N-tert-butyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-tert-butylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-butyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NC(C)(C)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NC(C)(C)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H24N2O2/c1-13-16(14(2)22)11-17(15-9-7-6-8-10-15)21(13)12-18(23)20-19(3,4)5/h6-11H,12H2,1-5H3,(H,20,23)