2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O2/c20-12-14-8-10-16(11-9-14)23-13-19(22)21-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7-11H,1-2,4,6,13H2,(H,21,22)