2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C21H24ClNO3/c1-25-18-9-5-8-17(13-18)23-21(24)14-26-20-11-10-16(22)12-19(20)15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7,14H2,1H3,(H,23,24)