2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylethanoylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylethanoylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[1,3,3-trimethyl-5-[(2-phenylacetyl)amino]cyclohexyl]methyl]acetamide CAS Name: 2-phenyl-N-[[1,3,3-trimethyl-5-[(1-oxo-2-phenylethyl)amino]cyclohexyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[1,3,3-trimethyl-5-[(2-phenylacetyl)amino]cyclohexyl]methyl]acetamide Traditional Name: 2-phenyl-N-[[1,3,3-trimethyl-5-[(2-phenylacetyl)amino]cyclohexyl]methyl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H34N2O2/c1-25(2)16-22(28-24(30)15-21-12-8-5-9-13-21)17-26(3,18-25)19-27-23(29)14-20-10-6-4-7-11-20/h4-13,22H,14-19H2,1-3H3,(H,27,29)(H,28,30)