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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-urea Openeye Name: 3-(4-methoxyphenyl)-1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-urea CAS Name: 3-(4-methoxyphenyl)-1-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-methylurea IUPAC Name: 3-(4-methoxyphenyl)-1-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-methylurea Traditional Name: 3-(4-methoxyphenyl)-1-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-urea Formula: C24H26N2O3 MolecularWeight: 390.47484

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(24(27)25-20-11-15-22(29-3)16-12-20)23(17-18-7-5-4-6-8-18)19-9-13-21(28-2)14-10-19/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m1/s1