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

Systemtic Name: 2-(2-ethoxyphenyl)-N-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-isobutyl-1,3-diketo-2-o-phenetyl-isoindoline-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-18-8-6-5-7-17(18)23-20(25)15-10-9-14(11-16(15)21(23)26)19(24)22-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,24)