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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO/c1-21(19(22)13-15-8-3-5-11-17(15)20)18-12-6-9-14-7-2-4-10-16(14)18/h2-5,7-8,10-11,18H,6,9,12-13H2,1H3/t18-/m0/s1