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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-tert-butyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-tert-butyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-tert-butyl-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-tert-butyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-tert-butyl-3-phenyl-2-phthalimido-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c1-28(2,3)29(19-21-14-8-5-9-15-21)27(33)24(18-20-12-6-4-7-13-20)30-25(31)22-16-10-11-17-23(22)26(30)32/h4-17,24H,18-19H2,1-3H3