N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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