2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-N-(2-furfuryl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H24N2O4/c1-13(2)19(14-5-6-16-17(10-14)25-9-8-24-16)21-12-18(22)20-11-15-4-3-7-23-15/h3-7,10,13,19,21H,8-9,11-12H2,1-2H3,(H,20,22)