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

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-methoxy-5-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-methoxy-5-methyl-phenyl]acetamide CAS Name: N-[2-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-methoxy-5-methylphenyl]acetamide IUPAC Name: N-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-methoxy-5-methylphenyl]acetamide Traditional Name: N-[4-methoxy-5-methyl-2-(2-phthalimidoacetyl)phenyl]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-11-8-16(21-12(2)23)15(9-18(11)27-3)17(24)10-22-19(25)13-6-4-5-7-14(13)20(22)26/h4-9H,10H2,1-3H3,(H,21,23)