2-(3-bromanylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-13-7-8-17(22-3)14(9-13)11-20(2)18(21)12-23-16-6-4-5-15(19)10-16/h4-10H,11-12H2,1-3H3