2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-mesityl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H25N3O4/c1-13-8-14(2)20(15(3)9-13)24-19(25)11-23-21(26)22-10-16-12-27-17-6-4-5-7-18(17)28-16/h4-9,16H,10-12H2,1-3H3,(H,24,25)(H2,22,23,26)