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

Systemtic Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c20-18-11-4-2-7-15(18)12-19(22)21-13-16-9-5-8-14-6-1-3-10-17(14)16/h1-4,6-7,10-11,16H,5,8-9,12-13H2,(H,21,22)