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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-cyanophenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-12-8-14(19)6-7-15(12)22-17(23)10-21-18(24)11-25-16-5-3-2-4-13(16)9-20/h2-8H,10-11H2,1H3,(H,21,24)(H,22,23)