2-[2-(azepan-1-ylcarbonyl)phenoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-ylcarbonyl)phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[1-azepanyl(oxo)methyl]phenoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c22-16-9-11-17(12-10-16)23-20(25)15-27-19-8-4-3-7-18(19)21(26)24-13-5-1-2-6-14-24/h3-4,7-12H,1-2,5-6,13-15H2,(H,23,25)