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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-10-7-11(3-6-15(10)24-2)8-16(21)19-12-4-5-13-14(9-12)18(23)20-17(13)22/h3-7,9H,8H2,1-2H3,(H,19,21)(H,20,22,23)