2-(5-chloranyl-2-methoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-tetralin-1-yl-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20ClNO2/c1-23-18-10-9-15(20)11-14(18)12-19(22)21-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,21,22)