N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 2,2-dimethyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13-5-7-15(24-13)11-20(18(21)19(2,3)4)10-14-6-8-16-17(9-14)23-12-22-16/h5-9H,10-12H2,1-4H3