(2R)-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-cyclohexyl-phenoxy)-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-(4-chloro-2-cyclohexylphenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-cyclohexylphenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-cyclohexyl-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)Cl)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=C(C=C(C=C1)Cl)C2CCCCC2

InChI

InChI=1S/C18H26ClNO3/c1-13(18(21)20-10-11-22-2)23-17-9-8-15(19)12-16(17)14-6-4-3-5-7-14/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,20,21)/t13-/m1/s1