N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H17NO3/c16-14(10-3-1-4-10)15-11-5-6-12-13(9-11)18-8-2-7-17-12/h5-6,9-10H,1-4,7-8H2,(H,15,16)