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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-butoxy-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methoxybenzamide Traditional Name: 4-butoxy-3-methoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C23H26N2O5/c1-3-4-13-30-19-10-7-17(14-20(19)29-2)23(28)24-18-8-5-16(6-9-18)15-25-21(26)11-12-22(25)27/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,28)