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

Systemtic Name: 2-(cyclooctylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H30N2O/c23-20(15-21-17-11-4-2-1-3-5-12-17)22-19-14-8-10-16-9-6-7-13-18(16)19/h6-7,9,13,17,19,21H,1-5,8,10-12,14-15H2,(H,22,23)/t19-/m0/s1