3-[4-(4-chloranylphenoxy)phenyl]-1-methyl-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]urea

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-1-methyl-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]urea Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-urea CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-urea Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-16(22(27)17-6-4-3-5-7-17)26(2)23(28)25-19-10-14-21(15-11-19)29-20-12-8-18(24)9-13-20/h3-16,22,27H,1-2H3,(H,25,28)/t16-,22-/m1/s1