N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-17(2)21-15-19(25)9-12-22(21)30-16-23(28)26-20-10-7-18(8-11-20)24(29)27-13-5-3-4-6-14-27/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,26,28)