2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidenepentyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidenepentyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-oxopentyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-oxopentyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-oxopentyl)-3-phenylpropanamide Traditional Name: N-(5-ketopentyl)-3-phenyl-2-phthalimido-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCC=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCC=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O4/c25-14-8-2-7-13-23-20(26)19(15-16-9-3-1-4-10-16)24-21(27)17-11-5-6-12-18(17)22(24)28/h1,3-6,9-12,14,19H,2,7-8,13,15H2,(H,23,26)