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

Systemtic Name: 2-[2-(2-cyclohexylethylamino)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-cyclohexylethylamino)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(2-cyclohexylethylamino)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(2-cyclohexylethylamino)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(2-cyclohexylethylamino)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCCC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCCC3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-25(20-12-6-3-7-13-20)23(26)18-27-22-15-9-8-14-21(22)24-17-16-19-10-4-2-5-11-19/h3,6-9,12-15,19,24H,2,4-5,10-11,16-18H2,1H3