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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-N-(2-furfuryl)-3-methoxy-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O6/c1-3-32-19-11-9-18(10-12-19)27-23(28)15-22(25(27)30)26(16-21-8-5-13-33-21)24(29)17-6-4-7-20(14-17)31-2/h4-14,22H,3,15-16H2,1-2H3