N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O4/c1-5-23(2,3)26(21(28)15-7-6-8-18(13-15)30-4)19-14-20(27)25(22(19)29)17-11-9-16(24)10-12-17/h6-13,19H,5,14H2,1-4H3