1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[4-[[(2R)-2-azetidinyl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1CNC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN[C@H]1CNC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(26-18-8-6-17(7-9-18)25-16-20-14-15-24-20)27-19-10-12-22(13-11-19)29-21-4-2-1-3-5-21/h1-13,20,24-25H,14-16H2,(H2,26,27,28)/t20-/m1/s1