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

Systemtic Name: 2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-phenoxy-N-tetralin-5-yl-acetamide CAS Name: 2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-phenoxy-N-tetralin-5-yl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-18(13-21-15-9-2-1-3-10-15)19-17-12-6-8-14-7-4-5-11-16(14)17/h1-3,6,8-10,12H,4-5,7,11,13H2,(H,19,20)