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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-2-3-9-14-23-20(25)19(15-16-10-5-4-6-11-16)24-21(26)17-12-7-8-13-18(17)22(24)27/h4-8,10-13,19H,2-3,9,14-15H2,1H3,(H,23,25)