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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-phenyl-2-phthalimido-propionamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C34H32N2O4/c1-4-34(2,3)24-14-18-26(19-15-24)40-27-20-16-25(17-21-27)35-31(37)30(22-23-10-6-5-7-11-23)36-32(38)28-12-8-9-13-29(28)33(36)39/h5-21,30H,4,22H2,1-3H3,(H,35,37)