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

Systemtic Name: N-(4-ethanoylphenyl)-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1-p-cumenyl-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)16-6-10-20(11-7-16)24-13-18(12-21(24)26)22(27)23-19-8-4-17(5-9-19)15(3)25/h4-11,14,18H,12-13H2,1-3H3,(H,23,27)