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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-29-14-15-30-21-11-10-17(16-19(21)24)22(27)25-20-9-5-4-8-18(20)23(28)26-12-6-2-3-7-13-26/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,25,27)