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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

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