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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC

InChI

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