1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-urea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-urea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-urea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)urea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylurea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-urea Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C22H26N2O5/c1-24(13-14-27-18-8-6-17(26-2)7-9-18)21(25)23-16-5-10-19-20(15-16)29-22(28-19)11-3-4-12-22/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,25)