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

Systemtic Name: 3-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-phenoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-phenoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-22-15-7-9-17-8-4-5-14-21(17)22)18-10-6-13-20(16-18)26-19-11-2-1-3-12-19/h1-6,8,10-14,16,22H,7,9,15H2,(H,24,25)/t22-/m0/s1