2-phenyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]ethanamide Openeye Name: N-[(1-benzylcyclohexyl)methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]acetamide IUPAC Name: N-[(1-benzylcyclohexyl)methyl]-2-phenylacetamide Traditional Name: N-[(1-benzylcyclohexyl)methyl]-2-phenyl-acetamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c24-21(16-19-10-4-1-5-11-19)23-18-22(14-8-3-9-15-22)17-20-12-6-2-7-13-20/h1-2,4-7,10-13H,3,8-9,14-18H2,(H,23,24)