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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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