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N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
Formula: C18H21BrN2O2
MolecularWeight: 377.27554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2OC)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2OC)Br


InChI

InChI=1S/C18H21BrN2O2/c1-12-8-9-16(15(19)10-12)21-18(22)11-20-13(2)14-6-4-5-7-17(14)23-3/h4-10,13,20H,11H2,1-3H3,(H,21,22)


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