1,3-bis(oxidanylidene)-2-(4-phenylbutan-2-yloxy)-N-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(4-phenylbutan-2-yloxy)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-(1-methyl-3-phenyl-propoxy)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(4-phenylbutan-2-yloxy)-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-1,3-dioxo-2-(4-phenylbutan-2-yloxy)isoindole-5-carboxamide Traditional Name: N-benzyl-1,3-diketo-2-(1-methyl-3-phenyl-propoxy)isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18(12-13-19-8-4-2-5-9-19)32-28-25(30)22-15-14-21(16-23(22)26(28)31)24(29)27-17-20-10-6-3-7-11-20/h2-11,14-16,18H,12-13,17H2,1H3,(H,27,29)