N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,4-dipropoxybenzamide Traditional Name: 3,4-dipropoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OCCC

InChI

InChI=1S/C24H28N2O5/c1-3-13-30-20-10-7-18(15-21(20)31-14-4-2)24(29)25-19-8-5-17(6-9-19)16-26-22(27)11-12-23(26)28/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,29)