N-[2-(azepan-1-yl)phenyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-bromophenoxy)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c21-16-9-11-17(12-10-16)25-15-20(24)22-18-7-3-4-8-19(18)23-13-5-1-2-6-14-23/h3-4,7-12H,1-2,5-6,13-15H2,(H,22,24)