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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-23(18-8-4-6-15-5-2-3-7-16(15)18)20(24)13-25-19-10-9-14(12-22)11-17(19)21/h2-3,5,7,9-11,18H,4,6,8,13H2,1H3/t18-/m0/s1