2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H19ClN2O3/c1-25-18-10-13(11-22)9-16(21)20(18)26-12-19(24)23-17-8-4-6-14-5-2-3-7-15(14)17/h2-3,5,7,9-10,17H,4,6,8,12H2,1H3,(H,23,24)/t17-/m0/s1