(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-8(2)16-14(19)17-13(18)10(4)20-12-6-5-9(3)7-11(12)15/h5-8,10H,1-4H3,(H2,16,17,18,19)/t10-/m1/s1