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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H21ClN2O3/c1-2-26-19-11-14(12-23)10-17(22)21(19)27-13-20(25)24-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,10-11,18H,2,5,7,9,13H2,1H3,(H,24,25)/t18-/m0/s1