N-(2-bromophenyl)-2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

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