3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-amyl-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C21H28N2O2/c1-6-21(4,5)22-20(25)12-13-23-15(2)18(16(3)24)14-19(23)17-10-8-7-9-11-17/h7-11,14H,6,12-13H2,1-5H3,(H,22,25)