N-(5-chloranyl-2-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-tetralin-6-yloxy-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20ClNO3/c1-23-18-9-7-15(20)11-17(18)21-19(22)12-24-16-8-6-13-4-2-3-5-14(13)10-16/h6-11H,2-5,12H2,1H3,(H,21,22)