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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O6/c1-3-32-20-12-8-18(9-13-20)27-23(28)15-22(25(27)30)26(16-21-5-4-14-33-21)24(29)17-6-10-19(31-2)11-7-17/h6-13,21-22H,3-5,14-16H2,1-2H3