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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-2,2-dimethyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-2,2-dimethyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-13-4-6-15(25-13)10-21(18(22)19(2,3)11-20)9-14-5-7-16-17(8-14)24-12-23-16/h4-8H,9-12H2,1-3H3