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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-isopropoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-isopropoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-16(2)29-21-12-11-17(15-19(21)24)22(27)25-20-10-6-5-9-18(20)23(28)26-13-7-3-4-8-14-26/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3,(H,25,27)