2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)C

InChI

InChI=1S/C19H21BrClNO2/c1-11-5-6-15(7-12(11)2)14(4)22-18(23)10-24-19-13(3)8-16(20)9-17(19)21/h5-9,14H,10H2,1-4H3,(H,22,23)/t14-/m0/s1