4-ethanoyl-3,5-dimethyl-N-(4-phenylbutan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-phenylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(1-methyl-3-phenyl-propyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(4-phenylbutan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-phenylbutan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(1-methyl-3-phenyl-propyl)-1H-pyrrole-2-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-12(10-11-16-8-6-5-7-9-16)20-19(23)18-13(2)17(15(4)22)14(3)21-18/h5-9,12,21H,10-11H2,1-4H3,(H,20,23)