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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-tetralin-1-yl]cyclohexanecarboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-tetralin-1-yl]cyclohexanecarboxamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H23NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h4-5,7,11,14,16H,1-3,6,8-10,12H2,(H,18,19)/t16-/m0/s1