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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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