1-methyl-3-[4-[2-[3-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]urea

Systemtic Name: 1-methyl-3-[4-[2-[3-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]urea Openeye Name: 1-methyl-3-[4-[2-[3-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]urea CAS Name: 1-methyl-3-[4-[2-[3-(1-phenylethyl)-3-azetidinyl]ethoxy]phenyl]urea IUPAC Name: 1-methyl-3-[4-[2-[3-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]urea Traditional Name: 1-methyl-3-[4-[2-[3-(1-phenylethyl)azetidin-3-yl]ethoxy]phenyl]urea Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CNC2)CCOC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CNC2)CCOC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-16(17-6-4-3-5-7-17)21(14-23-15-21)12-13-26-19-10-8-18(9-11-19)24-20(25)22-2/h3-11,16,23H,12-15H2,1-2H3,(H2,22,24,25)