2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN

Isomeric SMILES

C=CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN

InChI

InChI=1S/C14H18N2O3/c1-2-5-16(14(17)9-15)10-11-3-4-12-13(8-11)19-7-6-18-12/h2-4,8H,1,5-7,9-10,15H2