N-(2-bromophenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

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