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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[(1S)-tetralin-1-yl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H15NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8H2,1H3,(H,13,14)/t12-/m0/s1