N-[2-(azepan-1-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-16-14-17(22)10-11-20(16)26-15-21(25)23-18-8-4-5-9-19(18)24-12-6-2-3-7-13-24/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,23,25)