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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15(26)24-18-8-5-9-19(13-18)25-22(27)14-28-21-11-10-17(23)12-20(21)16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,24,26)(H,25,27)