N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18BrN3O3/c1-13-9-15(20)7-8-16(13)22-18(24)11-23(2)19(25)12-26-17-6-4-3-5-14(17)10-21/h3-9H,11-12H2,1-2H3,(H,22,24)