N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCC3

InChI

InChI=1S/C14H17NO3/c1-9(15-14(16)10-3-2-4-10)11-5-6-12-13(7-11)18-8-17-12/h5-7,9-10H,2-4,8H2,1H3,(H,15,16)