N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclobutanecarboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CC(C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H17NO3/c16-14(10-4-3-5-10)15-8-11-9-17-12-6-1-2-7-13(12)18-11/h1-2,6-7,10-11H,3-5,8-9H2,(H,15,16)