N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCCC2

InChI

InChI=1S/C16H23NO3/c1-19-14-9-5-6-10-15(14)20-12-16(18)17-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,17,18)