N-(2-bromophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H22BrN3O3/c1-13-7-8-17(14(2)11-13)26-10-9-21-19(25)22-12-18(24)23-16-6-4-3-5-15(16)20/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)(H2,21,22,25)