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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=C2CCCC3

InChI

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