N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C)Br

InChI

InChI=1S/C24H29BrN2O3/c1-16-14-20(25)15-17(2)22(16)30-18(3)23(28)26-21-10-8-19(9-11-21)24(29)27-12-6-4-5-7-13-27/h8-11,14-15,18H,4-7,12-13H2,1-3H3,(H,26,28)