N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-14-7-2-5-11-17(14)21-20(24)22-19(23)13-25-18-12-6-9-15-8-3-4-10-16(15)18/h3-4,6,8-10,12,14,17H,2,5,7,11,13H2,1H3,(H2,21,22,23,24)/t14-,17-/m0/s1