2-(4-cyclohexylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-o-anisyl-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-25-21-10-6-5-9-19(21)15-23-22(24)16-26-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,23,24)