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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-succinimido-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O4/c25-19(12-13-24-20(26)10-11-21(24)27)23-22(15-6-2-1-3-7-15)18-14-16-8-4-5-9-17(16)28-18/h1-9,14,22H,10-13H2,(H,23,25)