2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H30ClNO3/c1-17-14-22(15-18(2)24(17)25)29-16-23(27)26-20-8-10-21(11-9-20)28-13-12-19-6-4-3-5-7-19/h8-11,14-15,19H,3-7,12-13,16H2,1-2H3,(H,26,27)