3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-succinimido-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17(12-13-21-18(23)10-11-19(21)24)20-15-8-4-5-9-16(15)25-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,22)