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

Systemtic Name: N-phenethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-phenethyl-2-tetralin-6-yloxy-acetamide CAS Name: N-phenethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-phenethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-phenethyl-2-tetralin-6-yloxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-13-12-16-6-2-1-3-7-16)15-23-19-11-10-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,21,22)