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

Systemtic Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)-3-methoxy-benzamide Openeye Name: N-(2-acetylisoindolin-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-[dimethylamino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-(2-acetylisoindolin-5-yl)-2-[4-(dimethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-17(31)30-15-20-12-13-22(14-21(20)16-30)28-26(32)23-6-5-7-24(34-4)25(23)18-8-10-19(11-9-18)27(33)29(2)3/h5-14H,15-16H2,1-4H3,(H,28,32)