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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-succinimido-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17-10-11-18(23)21(17)15-8-6-14(7-9-15)19(24)20-12-13-25-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,24)