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

Systemtic Name: N-tert-butyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-tert-butyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-tert-butyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-tert-butyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-tert-butyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C24H28N2O5/c1-6-31-19-13-9-17(10-14-19)25-21(27)15-20(23(25)29)26(24(2,3)4)22(28)16-7-11-18(30-5)12-8-16/h7-14,20H,6,15H2,1-5H3