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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-p-anisyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12-3-8-15-16(9-12)19(24)21(18(15)23)11-17(22)20-10-13-4-6-14(25-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,20,22)