N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-17-7-5-6-10-21(17)23-22(24)16-26-20-13-11-19(12-14-20)25-15-18-8-3-2-4-9-18/h2-4,8-9,11-14,17,21H,5-7,10,15-16H2,1H3,(H,23,24)/t17-,21-/m0/s1