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

Systemtic Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-tetralin-1-yl-propanamide CAS Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-tetralin-1-yl-propionamide Formula: C19H20ClNO MolecularWeight: 313.8212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=CC=CC=C3Cl

InChI

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