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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methoxyethoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyethoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyethoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyethoxy)acetyl]amino]acetamide Formula: C14H19BrN2O4 MolecularWeight: 359.21566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COCCOC

InChI

InChI=1S/C14H19BrN2O4/c1-10-7-11(15)3-4-12(10)17-13(18)8-16-14(19)9-21-6-5-20-2/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,19)(H,17,18)