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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-succinimido-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H19N3O4/c1-13(24)22-16-6-2-14(3-7-16)12-21-20(27)15-4-8-17(9-5-15)23-18(25)10-11-19(23)26/h2-9H,10-12H2,1H3,(H,21,27)(H,22,24)