2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclobutyl)propanamide

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclobutyl)propanamide Openeye Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclobutyl)propanamide CAS Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclobutyl)propanamide IUPAC Name: 2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)-3-(1-phenylcyclobutyl)propanamide Traditional Name: 2-keto-N-(1-ketophthalan-5-yl)-3-(1-phenylcyclobutyl)propionamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4/c23-18(12-21(9-4-10-21)15-5-2-1-3-6-15)19(24)22-16-7-8-17-14(11-16)13-26-20(17)25/h1-3,5-8,11H,4,9-10,12-13H2,(H,22,24)