(2R)-N-(4-bromanyl-3-methyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-3-methyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-3-methyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-3-methyl-phenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C18H20BrNO2/c1-11-5-7-16(10-12(11)2)22-14(4)18(21)20-15-6-8-17(19)13(3)9-15/h5-10,14H,1-4H3,(H,20,21)/t14-/m1/s1