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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-12-9-16(19)10-13(2)18(12)22-11-17(21)20-14(3)15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,21)