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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O4/c1-12-9-13(19)7-8-14(12)21-17(22)10-20-18(23)11-25-16-6-4-3-5-15(16)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)