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

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O3/c1-2-15-28-21-9-5-6-10-22(21)29-17-23(27)25-19-16-18(24)11-12-20(19)26-13-7-3-4-8-14-26/h5-6,9-12,16H,2-4,7-8,13-15,17H2,1H3,(H,25,27)