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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-13(18)17-15-7-9-16(10-8-15)19-12-11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,17,18)