1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-urea

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-urea Openeye Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-urea CAS Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethylurea IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethylurea Traditional Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-urea Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(C1CCCC1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H24N2O3/c1-2-19(13-7-3-4-8-13)17(20)18-11-14-12-21-15-9-5-6-10-16(15)22-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,18,20)