N-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(2-phenyltetralin-1-yl)acetamide CAS Name: N-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(2-phenyltetralin-1-yl)acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C(CCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13(20)19-18-16-10-6-5-9-15(16)11-12-17(18)14-7-3-2-4-8-14/h2-10,17-18H,11-12H2,1H3,(H,19,20)