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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)-4-methylphenyl]acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)-4-methylphenyl]acetamide Traditional Name: N-(4-methyl-3-phthalimido-phenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-10-7-8-12(18-11(2)20)9-15(10)19-16(21)13-5-3-4-6-14(13)17(19)22/h3-9H,1-2H3,(H,18,20)