1-phenyl-3-[1,1,6,6-tetradeuterio-6-(phenylcarbamoylamino)hexyl]urea

Systemtic Name: 1-phenyl-3-[1,1,6,6-tetradeuterio-6-(phenylcarbamoylamino)hexyl]urea Openeye Name: 1-phenyl-3-[1,1,6,6-tetradeuterio-6-(phenylcarbamoylamino)hexyl]urea CAS Name: 1-[6-[[anilino(oxo)methyl]amino]-1,1,6,6-tetradeuteriohexyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[1,1,6,6-tetradeuterio-6-(phenylcarbamoylamino)hexyl]urea Traditional Name: 1-phenyl-3-[1,1,6,6-tetradeuterio-6-(phenylcarbamoylamino)hexyl]urea Formula: C20H26N4O2 MolecularWeight: 358.470687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCCCCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])(CCCCC([2H])([2H])NC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c25-19(23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)24-18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H2,21,23,25)(H2,22,24,26)/i15D2,16D2