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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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