N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(o-tolyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(2-methylphenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(o-tolyl)ethylcarbamoylamino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrN3O2/c1-13-5-3-4-6-15(13)9-10-21-19(25)22-12-18(24)23-17-8-7-16(20)11-14(17)2/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)(H2,21,22,25)