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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-propan-2-yl-isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-isopropyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-propan-2-yl-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-propan-2-ylisoindole-5-carboxamide Traditional Name: N-isopropyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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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)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C

InChI

InChI=1S/C20H20N2O4/c1-4-26-15-8-6-14(7-9-15)22-19(24)16-10-5-13(11-17(16)20(22)25)18(23)21-12(2)3/h5-12H,4H2,1-3H3,(H,21,23)