N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-butan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-butan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-butan-2-yl]-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-butan-2-yl]-2-chloroacetamide Traditional Name: 2-chloro-N-[(1S)-1-methylpropyl]-N-piperonyl-acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CCl

Isomeric SMILES

CC[C@H](C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CCl

InChI

InChI=1S/C14H18ClNO3/c1-3-10(2)16(14(17)7-15)8-11-4-5-12-13(6-11)19-9-18-12/h4-6,10H,3,7-9H2,1-2H3/t10-/m0/s1