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

Systemtic Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-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(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-22(19-11-5-8-16-7-2-3-10-18(16)19)20(23)14-24-17-9-4-6-15(12-17)13-21/h2-4,6-7,9-10,12,19H,5,8,11,14H2,1H3/t19-/m1/s1