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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)C3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)C3CC3)OC1

InChI

InChI=1S/C13H16N2O3/c14-9-6-11-12(18-5-1-4-17-11)7-10(9)15-13(16)8-2-3-8/h6-8H,1-5,14H2,(H,15,16)