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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-22(19-8-4-6-16-5-2-3-7-18(16)19)20(23)14-24-17-11-9-15(13-21)10-12-17/h2-3,5,7,9-12,19H,4,6,8,14H2,1H3/t19-/m0/s1