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

Systemtic Name: 1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propan-2-yl-urea Openeye Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-isopropyl-urea CAS Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propan-2-ylurea IUPAC Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propan-2-ylurea Traditional Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-isopropyl-urea Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CC(C)NC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C13H19N3O3/c1-8(2)15-13(17)16-10-7-12-11(6-9(10)14)18-4-3-5-19-12/h6-8H,3-5,14H2,1-2H3,(H2,15,16,17)