2-(azocan-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-21-15-8-7-13(17)11-14(15)18-16(20)12-19-9-5-3-2-4-6-10-19/h7-8,11H,2-6,9-10,12H2,1H3,(H,18,20)