1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-mesityl-pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H26N2O2/c1-13-9-15(3)21(16(4)10-13)23-22(26)18-11-20(25)24(12-18)19-8-6-7-14(2)17(19)5/h6-10,18H,11-12H2,1-5H3,(H,23,26)