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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OCC

InChI

InChI=1S/C22H24N2O5/c1-3-28-18-10-7-16(13-19(18)29-4-2)22(27)23-17-8-5-15(6-9-17)14-24-20(25)11-12-21(24)26/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,27)