2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)Br

InChI

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