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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methoxyphenyl)ethyl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-29-17-7-4-15(5-8-17)10-11-24-21(26)16-6-9-19-20(13-16)23(28)25(22(19)27)14-18-3-2-12-30-18/h4-9,13,18H,2-3,10-12,14H2,1H3,(H,24,26)