N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C22H25BrN2O3/c1-16-14-17(23)10-11-20(16)28-15-21(26)24-19-9-5-4-8-18(19)22(27)25-12-6-2-3-7-13-25/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,24,26)