N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-(prop-2-enylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC=C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC=C

InChI

InChI=1S/C19H22N2O4/c1-3-8-20-10-19(22)21(12-16-6-4-14(2)25-16)11-15-5-7-17-18(9-15)24-13-23-17/h3-7,9,20H,1,8,10-13H2,2H3