N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H23BrN2O2/c1-14-6-4-5-7-18(14)24-11-10-22(3)13-19(23)21-17-9-8-16(20)12-15(17)2/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)