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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-chloroanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-chloroanilino)-N-tetralin-1-yl-acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-9-3-4-10-17(15)20-12-18(22)21-16-11-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-10,16,20H,5,7,11-12H2,(H,21,22)