2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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