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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1CC1C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C14H18N2O3/c1-8-5-9(8)14(17)16-11-7-13-12(6-10(11)15)18-3-2-4-19-13/h6-9H,2-5,15H2,1H3,(H,16,17)