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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-10-13(11-21)8-9-18(16)24-12-19(23)22-17-7-3-5-14-4-1-2-6-15(14)17/h1-2,4,6,8-10,17H,3,5,7,12H2,(H,22,23)/t17-/m0/s1