1-(3,3-dimethylbutanoyl)-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-ethyl-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-ethyl-N-methyl-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-ethyl-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)CC(C)(C)C

Isomeric SMILES

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-7-22(6)20(25)18-14-23(19(24)12-21(3,4)5)13-17(18)16-10-8-15(2)9-11-16/h8-11,17-18H,7,12-14H2,1-6H3