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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-phthalimido-N-(p-tolyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-17-11-13-19(14-12-17)25(15-18-7-3-2-4-8-18)22(27)16-26-23(28)20-9-5-6-10-21(20)24(26)29/h2-14H,15-16H2,1H3