2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CNCC1COC2=CC=CC=C2O1

Isomeric SMILES

C=CCN(CC=C)C(=O)CNCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H22N2O3/c1-3-9-19(10-4-2)17(20)12-18-11-14-13-21-15-7-5-6-8-16(15)22-14/h3-8,14,18H,1-2,9-13H2