N-(4-bromanyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[1-(2-methoxyphenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-(2-methoxyphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(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)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22BrN3O3/c1-12-10-14(20)8-9-16(12)23-18(24)11-21-19(25)22-13(2)15-6-4-5-7-17(15)26-3/h4-10,13H,11H2,1-3H3,(H,23,24)(H2,21,22,25)