2-[bis(prop-2-enyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(diallylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(diallylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCN(CC=C)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H20N2O3/c1-3-7-18(8-4-2)12-16(19)17-13-5-6-14-15(11-13)21-10-9-20-14/h3-6,11H,1-2,7-10,12H2,(H,17,19)