2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12-3-5-13(6-4-12)17-16(18)11-20-15-9-7-14(19-2)8-10-15/h7-10,12-13H,3-6,11H2,1-2H3,(H,17,18)