1-methyl-1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-methyl-1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-methyl-1-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-methyl-1-[(2R)-1-oxo-1-phenylpropan-2-yl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-methyl-1-[(2R)-1-oxo-1-phenylpropan-2-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-1-methyl-3-(4-phenoxyphenyl)urea Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-17(22(26)18-9-5-3-6-10-18)25(2)23(27)24-19-13-15-21(16-14-19)28-20-11-7-4-8-12-20/h3-17H,1-2H3,(H,24,27)/t17-/m1/s1