N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-13-8-6-7-11-16(13)19-17(20)12-18-14(2)15-9-4-3-5-10-15/h3-5,9-10,13-14,16,18H,6-8,11-12H2,1-2H3,(H,19,20)/t13-,14-,16-/m0/s1