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

Systemtic Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-benzyl-2-tetralin-6-yl-acetamide CAS Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-benzyl-2-tetralin-6-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=CC=C3

InChI

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