2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO4/c1-26-20-11-13-21(14-12-20)27-16-15-24-23(25)17-28-22-9-7-19(8-10-22)18-5-3-2-4-6-18/h7-14,18H,2-6,15-17H2,1H3,(H,24,25)