4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-diethylphenyl)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(phthalimidomethyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-3-18-8-7-9-19(4-2)23(18)27-24(29)20-14-12-17(13-15-20)16-28-25(30)21-10-5-6-11-22(21)26(28)31/h5-15H,3-4,16H2,1-2H3,(H,27,29)