2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-11-5-6-16(22-4)15(7-11)20-17(21)10-23-18-12(2)8-14(19)9-13(18)3/h5-9H,10H2,1-4H3,(H,20,21)