2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-tetralin-1-yl-acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO/c19-16-10-4-2-7-14(16)12-18(21)20-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17H,5,8,11-12H2,(H,20,21)