N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-isobutoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-isobutoxy-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

InChI

InChI=1S/C24H29BrN2O3/c1-17(2)16-30-22-12-11-18(15-20(22)25)23(28)26-21-10-6-5-9-19(21)24(29)27-13-7-3-4-8-14-27/h5-6,9-12,15,17H,3-4,7-8,13-14,16H2,1-2H3,(H,26,28)