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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2-ethylphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O4/c1-2-15-5-3-4-6-16(15)23-19(24)13-22-20(25)21-12-14-7-8-17-18(11-14)27-10-9-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,23,24)(H2,21,22,25)