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

Systemtic Name: 2-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

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