2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)CNCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c18-15(10-16-9-11-2-1-3-11)17-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8,11,16H,1-3,6-7,9-10H2,(H,17,18)