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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

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

InChI

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