N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(3-methylphenoxy)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c1-10-4-2-5-11(8-10)23-9-14(20)18-13-7-3-6-12-15(13)17(22)19-16(12)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)