1-(4-acetamidophenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)16-4-6-19(7-5-16)24-22(28)17-12-21(27)25(13-17)20-10-8-18(9-11-20)23-15(3)26/h4-11,14,17H,12-13H2,1-3H3,(H,23,26)(H,24,28)