N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclobutanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C14H18N2O3/c15-10-7-12-13(19-6-2-5-18-12)8-11(10)16-14(17)9-3-1-4-9/h7-9H,1-6,15H2,(H,16,17)