N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-phenyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-19-12-14-20(15-13-19)25-16-21(23)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1H3