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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N2O2/c1-22(18-11-6-9-15-7-2-4-10-17(15)18)20(23)14-24-19-12-5-3-8-16(19)13-21/h2-5,7-8,10,12,18H,6,9,11,14H2,1H3/t18-/m0/s1