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

Systemtic Name: 2-(cyclopropylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclopropylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclopropylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclopropylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclopropylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1CNCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O3/c17-14(9-15-8-10-1-2-10)16-11-3-4-12-13(7-11)19-6-5-18-12/h3-4,7,10,15H,1-2,5-6,8-9H2,(H,16,17)