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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3/c29-24-20-22(14-15-26(24)34-19-16-21-10-4-3-5-11-21)27(32)30-25-13-7-6-12-23(25)28(33)31-17-8-1-2-9-18-31/h3-7,10-15,20H,1-2,8-9,16-19H2,(H,30,32)