2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-(2-phenoxyethanoylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-(2-phenoxyethanoylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(C[C@@H](CC(C1)(C)C)NC(=O)COC2=CC=CC=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O4/c1-25(2)14-20(28-24(30)17-32-22-12-8-5-9-13-22)15-26(3,18-25)19-27-23(29)16-31-21-10-6-4-7-11-21/h4-13,20H,14-19H2,1-3H3,(H,27,29)(H,28,30)/t20-,26+/m1/s1