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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]-2-phenylacetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-phenyl-N-(phthalimidomethyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3/c1-17-12-13-22(18(2)14-17)26(23(28)15-19-8-4-3-5-9-19)16-27-24(29)20-10-6-7-11-21(20)25(27)30/h3-14H,15-16H2,1-2H3