N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C23H29NO4/c1-26-21-9-5-6-10-22(21)28-17-23(25)24-19-11-13-20(14-12-19)27-16-15-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-17H2,1H3,(H,24,25)