N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: N-(2-methoxyethyl)-1,3-dioxo-2-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1,3-dioxo-2-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyethyl)-2-(1-phenylethyl)isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C20H20N2O4/c1-13(14-6-4-3-5-7-14)22-19(24)16-9-8-15(12-17(16)20(22)25)18(23)21-10-11-26-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)