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

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC2CCCC2)Br

InChI

InChI=1S/C16H21BrN2O3/c1-10-7-8-14(13(17)9-10)22-11(2)15(20)19-16(21)18-12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H2,18,19,20,21)/t11-/m1/s1