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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(m-tolyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-N-(phthalimidomethyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12-6-5-7-14(10-12)19(13(2)21)11-20-17(22)15-8-3-4-9-16(15)18(20)23/h3-10H,11H2,1-2H3