N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3/c1-13-7-9-14(10-8-13)24-12-18(23)21(2)11-17(22)20-16-6-4-3-5-15(16)19/h3-10H,11-12H2,1-2H3,(H,20,22)