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

Systemtic Name: N-(3-ethanoylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)28-20-9-7-19(8-10-20)24-13-17(12-21(24)26)22(27)23-18-6-4-5-16(11-18)15(3)25/h4-11,14,17H,12-13H2,1-3H3,(H,23,27)