2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c24-22(23-15-16-25-20-9-5-2-6-10-20)17-26-21-13-11-19(12-14-21)18-7-3-1-4-8-18/h2,5-6,9-14,18H,1,3-4,7-8,15-17H2,(H,23,24)