2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C19H22BrNO2/c1-11-6-7-17(10-12(11)2)21-19(22)15(5)23-18-13(3)8-16(20)9-14(18)4/h6-10,15H,1-5H3,(H,21,22)