N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-16-13-18(14-17(2)22(16)24)29-15-21(27)25-20-10-6-5-9-19(20)23(28)26-11-7-3-4-8-12-26/h5-6,9-10,13-14H,3-4,7-8,11-12,15H2,1-2H3,(H,25,27)