2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(C)C2=CC=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC[C@H](C)C2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO2/c1-12-8-15(19)9-16(20)18(12)23-11-17(22)21-10-13(2)14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3,(H,21,22)/t13-/m0/s1