1-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(2-ethyl-6-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-16-7-5-6-14(2)21(16)24-22(28)17-12-20(27)25(13-17)19-10-8-18(9-11-19)23-15(3)26/h5-11,17H,4,12-13H2,1-3H3,(H,23,26)(H,24,28)