N-(4-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-phenyltetralin-6-yl)acetamide CAS Name: N-(4-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-phenyltetralin-6-yl)acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCC2)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCC2)C(=C1)C3=CC=CC=C3

InChI

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