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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-(o-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(N-methylanilino)-2-oxoethyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(N-methylanilino)-2-oxoethyl]-N-(2-methylphenyl)acetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-N-(o-tolyl)-2-phthalimido-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-18-10-6-9-15-22(18)28(16-23(30)27(2)19-11-4-3-5-12-19)24(31)17-29-25(32)20-13-7-8-14-21(20)26(29)33/h3-15H,16-17H2,1-2H3