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

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-phenyl-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-phenyl-N-(tetralin-1-ylmethyl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(13-15-7-2-1-3-8-15)20-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-5,7-9,12,17H,6,10-11,13-14H2,(H,20,21)