2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-tert-butylphenoxy)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-tert-butylphenoxy)phenyl]propanamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-phthalimido-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O4/c1-17(29-25(31)22-7-5-6-8-23(22)26(29)32)24(30)28-19-11-15-21(16-12-19)33-20-13-9-18(10-14-20)27(2,3)4/h5-17H,1-4H3,(H,28,30)