N-[1-(4-methylphenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-[1-(p-tolyl)ethyl]-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[1-(p-tolyl)ethyl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C23H24N2O4/c1-14-5-7-16(8-6-14)15(2)24-21(26)17-9-10-19-20(12-17)23(28)25(22(19)27)13-18-4-3-11-29-18/h5-10,12,15,18H,3-4,11,13H2,1-2H3,(H,24,26)