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

Systemtic Name: 1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-butyl-urea Openeye Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-butyl-urea CAS Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-butylurea IUPAC Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-butylurea Traditional Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-butyl-urea Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCCCNC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C14H21N3O3/c1-2-3-5-16-14(18)17-11-9-13-12(8-10(11)15)19-6-4-7-20-13/h8-9H,2-7,15H2,1H3,(H2,16,17,18)