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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-23(18-9-5-7-16-6-3-4-8-17(16)18)21(24)14-26-19-11-10-15(13-22)12-20(19)25-2/h3-4,6,8,10-12,18H,5,7,9,14H2,1-2H3/t18-/m0/s1