2-(2-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-tetralin-5-yl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O2/c20-12-15-7-2-4-11-18(15)23-13-19(22)21-17-10-5-8-14-6-1-3-9-16(14)17/h2,4-5,7-8,10-11H,1,3,6,9,13H2,(H,21,22)