2-[4-(dimethylcarbamoyl)phenyl]-N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)benzamide

Systemtic Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)benzamide Openeye Name: N-(2-acetylisoindolin-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]benzamide CAS Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-[dimethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]benzamide Traditional Name: N-(2-acetylisoindolin-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C26H25N3O3/c1-17(30)29-15-20-12-13-22(14-21(20)16-29)27-25(31)24-7-5-4-6-23(24)18-8-10-19(11-9-18)26(32)28(2)3/h4-14H,15-16H2,1-3H3,(H,27,31)