1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-3-phenyl-urea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-3-phenyl-urea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-methyl-3-phenylurea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-methyl-3-phenylurea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-3-phenyl-urea Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(23(26)24-20-11-7-4-8-12-20)22(17-18-9-5-3-6-10-18)19-13-15-21(27-2)16-14-19/h3-16,22H,17H2,1-2H3,(H,24,26)/t22-/m1/s1