2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(C)C2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(C)C2=CC=CC=C2)C)Br

InChI

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