N-(2-bromophenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-13-5-4-6-14(11-13)25-10-9-20-18(24)21-12-17(23)22-16-8-3-2-7-15(16)19/h2-8,11H,9-10,12H2,1H3,(H,22,23)(H2,20,21,24)