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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-phenoxyethoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-phenoxyethoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[1-oxo-2-(2-phenoxyethoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-phenoxyethoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-phenoxyethoxy)acetyl]amino]acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O4/c1-15-12-16(21)8-9-18(15)22-19(24)13-23(2)20(25)14-26-10-11-27-17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,24)