N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20BrN3O4/c1-12-8-14(20)3-4-15(12)23-18(24)11-22-19(25)21-10-13-2-5-16-17(9-13)27-7-6-26-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,23,24)(H2,21,22,25)