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

Systemtic Name: 2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-phenoxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-phenoxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-18(13-21-15-9-2-1-3-10-15)19-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11,17H,6,8,12-13H2,(H,19,20)/t17-/m0/s1