N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-tert-butyl-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-tert-butyl-4-methoxy-benzamide Openeye Name: N-tert-butyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide CAS Name: N-tert-butyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxybenzamide IUPAC Name: N-tert-butyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzamide Traditional Name: N-tert-butyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)24(20(26)15-10-12-17(28-4)13-11-15)18-14-19(25)23(21(18)27)16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3