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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methylphenyl]-2-methylbenzamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methylphenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-methyl-3-(phthalimidomethyl)phenyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-15-11-12-18(25-22(27)19-8-4-3-7-16(19)2)13-17(15)14-26-23(28)20-9-5-6-10-21(20)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)