1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(4-phenylbutan-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(4-phenylbutan-2-yl)isoindole-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(2-oxolanylmethyl)-N-(4-phenylbutan-2-yl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(4-phenylbutan-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-methyl-3-phenyl-propyl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C24H26N2O4/c1-16(9-10-17-6-3-2-4-7-17)25-22(27)18-11-12-20-21(14-18)24(29)26(23(20)28)15-19-8-5-13-30-19/h2-4,6-7,11-12,14,16,19H,5,8-10,13,15H2,1H3,(H,25,27)