N-aminocarbonyl-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)N

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H19ClN2O3/c16-11-6-7-13(21-9-14(19)18-15(17)20)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H3,17,18,19,20)