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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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