(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-8-9-16(15(19)10-12)24-13(2)17(22)21-18(23)20-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H2,20,21,22,23)/t13-/m1/s1