N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC

InChI

InChI=1S/C18H16N2O5/c1-10-3-6-14(15(7-10)24-2)25-9-16(21)19-11-4-5-12-13(8-11)18(23)20-17(12)22/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22,23)