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

Systemtic Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-phenyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-phenyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18(13-14-7-2-1-3-8-14)19-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17H,6,10,12-13H2,(H,19,20)/t17-/m0/s1