1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-mesityl-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-13-6-7-19(27-5)18(10-13)24-12-17(11-20(24)25)22(26)23-21-15(3)8-14(2)9-16(21)4/h6-10,17H,11-12H2,1-5H3,(H,23,26)