N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22BrN3O4/c1-13-10-15(21)3-4-16(13)24-19(25)12-23-20(26)22-7-6-14-2-5-17-18(11-14)28-9-8-27-17/h2-5,10-11H,6-9,12H2,1H3,(H,24,25)(H2,22,23,26)