(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O3/c1-11-8-9-15(14(18)10-11)23-12(2)16(21)20-17(22)19-13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H2,19,20,21,22)/t12-/m1/s1