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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

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/h2-6,8,10-12,18H,7,9,13H2,1H3