2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(cyclohexylmethylamino)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCC3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-24(19-12-6-3-7-13-19)22(25)17-26-21-15-9-8-14-20(21)23-16-18-10-4-2-5-11-18/h3,6-9,12-15,18,23H,2,4-5,10-11,16-17H2,1H3