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

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-phenyl-N-tetralin-5-yl-acetamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-phenyl-N-tetralin-5-yl-acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18(13-14-7-2-1-3-8-14)19-17-12-6-10-15-9-4-5-11-16(15)17/h1-3,6-8,10,12H,4-5,9,11,13H2,(H,19,20)