4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-phenethyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenethylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenethylbutanamide Traditional Name: N-phenethyl-4-phthalimido-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c23-18(21-13-12-15-7-2-1-3-8-15)11-6-14-22-19(24)16-9-4-5-10-17(16)20(22)25/h1-5,7-10H,6,11-14H2,(H,21,23)