2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-phenylpropyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-phenylpropyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-phenylpropyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-phenylpropyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-phenylpropyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-phenylpropyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-3-32-21-12-10-20(11-13-21)28-25(30)22-14-9-19(15-23(22)26(28)31)24(29)27-16-17(2)18-7-5-4-6-8-18/h4-15,17H,3,16H2,1-2H3,(H,27,29)