2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylpentyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylpentyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylpentyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-phenylpentyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-phenylpentyl)propanamide Traditional Name: N-(1-phenylpentyl)-2-phthalimido-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-3-4-14-19(16-10-6-5-7-11-16)23-20(25)15(2)24-21(26)17-12-8-9-13-18(17)22(24)27/h5-13,15,19H,3-4,14H2,1-2H3,(H,23,25)