N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-8-4-5-9-20(19)27-15-21(25)23-17-14-16(22)10-11-18(17)24-12-6-2-3-7-13-24/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,23,25)