N-cyclohexyl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-cyclohexyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c23-21(22-18-9-5-2-6-10-18)16-25-20-13-11-19(12-14-20)24-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15-16H2,(H,22,23)