2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]-N-propargyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC#C

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC#C

InChI

InChI=1S/C17H22N2O3/c1-3-9-18-17(20)12-19(10-4-2)11-14-13-21-15-7-5-6-8-16(15)22-14/h1,5-8,14H,4,9-13H2,2H3,(H,18,20)