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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20ClN3O4/c1-12-14(20)5-4-6-15(12)23-18(24)10-22-19(25)21-9-13-11-26-16-7-2-3-8-17(16)27-13/h2-8,13H,9-11H2,1H3,(H,23,24)(H2,21,22,25)