N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-(2-methoxyethoxy)benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H27BrN2O4/c1-29-14-15-30-21-11-8-18(24)16-20(21)22(27)25-19-9-6-17(7-10-19)23(28)26-12-4-2-3-5-13-26/h6-11,16H,2-5,12-15H2,1H3,(H,25,27)