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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2,3-dimethylphenyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(succinimidomethyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-4-3-5-17(14(13)2)21-20(25)16-8-6-15(7-9-16)12-22-18(23)10-11-19(22)24/h3-9H,10-12H2,1-2H3,(H,21,25)