1-(4-ethoxyphenyl)-3-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-(9-isopropyl-9-azabicyclo[3.3.1]nonan-3-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)urea Traditional Name: 1-(9-isopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-p-phenetyl-urea Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2CC3CCCC(C2)N3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2CC3CCCC(C2)N3C(C)C

InChI

InChI=1S/C20H31N3O2/c1-4-25-19-10-8-15(9-11-19)21-20(24)22-16-12-17-6-5-7-18(13-16)23(17)14(2)3/h8-11,14,16-18H,4-7,12-13H2,1-3H3,(H2,21,22,24)