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

Systemtic Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-benzyl-2-tetralin-6-yloxy-acetamide CAS Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-benzyl-2-tetralin-6-yloxy-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c21-19(20-13-15-6-2-1-3-7-15)14-22-18-11-10-16-8-4-5-9-17(16)12-18/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,20,21)