N-(3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-5-oxo-N-(1,2,2-trimethylpropyl)pyrrolidine-3-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-methyl-N-(1,2,2-trimethylpropyl)pyrrolidine-3-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-13(19(2,3)4)20(5)18(23)14-11-17(22)21(12-14)15-7-9-16(24-6)10-8-15/h7-10,13-14H,11-12H2,1-6H3