N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H25NO3/c1-16-7-9-19(10-8-16)25-20-13-11-18(12-14-20)24-15-21(23)22-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,22,23)