3-phenyl-N-[[1,3,3-trimethyl-5-(3-phenylpropanoylamino)cyclohexyl]methyl]propanamide

Systemtic Name: 3-phenyl-N-[[1,3,3-trimethyl-5-(3-phenylpropanoylamino)cyclohexyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[1,3,3-trimethyl-5-(3-phenylpropanoylamino)cyclohexyl]methyl]propanamide CAS Name: 3-phenyl-N-[[1,3,3-trimethyl-5-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[1,3,3-trimethyl-5-(3-phenylpropanoylamino)cyclohexyl]methyl]propanamide Traditional Name: N-[[5-(hydrocinnamoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-3-phenyl-propionamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C28H38N2O2/c1-27(2)18-24(30-26(32)17-15-23-12-8-5-9-13-23)19-28(3,20-27)21-29-25(31)16-14-22-10-6-4-7-11-22/h4-13,24H,14-21H2,1-3H3,(H,29,31)(H,30,32)