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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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