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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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