2-dibenzofuran-2-yloxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-dibenzofuran-2-yloxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-dibenzofuran-2-yloxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-dibenzofuranyloxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-dibenzofuran-2-yloxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H21NO3/c26-24(25-21-10-5-7-16-6-1-2-8-18(16)21)15-27-17-12-13-23-20(14-17)19-9-3-4-11-22(19)28-23/h1-4,6,8-9,11-14,21H,5,7,10,15H2,(H,25,26)/t21-/m0/s1