N-[2-(4-tert-butylphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-15-5-10-18-19(13-15)22(28)25(21(18)27)14-20(26)24-12-11-16-6-8-17(9-7-16)23(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,24,26)