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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethanoylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19BrN2O4/c1-12-9-15(20)5-8-17(12)22-18(24)10-21-19(25)11-26-16-6-3-14(4-7-16)13(2)23/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)