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

Systemtic Name: 1-methyl-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[4-(phenylmethyl)phenyl]urea Openeye Name: 3-(4-benzylphenyl)-1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-urea CAS Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-[4-(phenylmethyl)phenyl]urea IUPAC Name: 3-(4-benzylphenyl)-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea Traditional Name: 3-(4-benzylphenyl)-1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-urea Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)NC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18(23(27)21-11-7-4-8-12-21)26(2)24(28)25-22-15-13-20(14-16-22)17-19-9-5-3-6-10-19/h3-16,18,23,27H,17H2,1-2H3,(H,25,28)/t18-,23-/m1/s1