2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H22BrNO2/c1-12-5-7-16(8-6-12)11-21-19(22)15(4)23-18-13(2)9-17(20)10-14(18)3/h5-10,15H,11H2,1-4H3,(H,21,22)