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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(4-methoxyphenyl)-phenyl-methyl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C28H26N2O5/c1-34-21-12-9-19(10-13-21)25(18-6-3-2-4-7-18)29-26(31)20-11-14-23-24(16-20)28(33)30(27(23)32)17-22-8-5-15-35-22/h2-4,6-7,9-14,16,22,25H,5,8,15,17H2,1H3,(H,29,31)