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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-succinimido-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O3/c1-13(14-5-3-2-4-6-14)20-19(24)15-7-9-16(10-8-15)21-17(22)11-12-18(21)23/h2-10,13H,11-12H2,1H3,(H,20,24)