2-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-tetralin-1-yl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-24-19-11-14(12-21)9-10-18(19)25-13-20(23)22-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,9-11,17H,4,6,8,13H2,1H3,(H,22,23)