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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-13-6-7-17(22-2)14(10-13)8-9-20-18(21)12-23-16-5-3-4-15(19)11-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)