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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-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(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

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

InChI

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