3-(4-chlorophenyl)-1-(diphenylmethyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(diphenylmethyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-benzhydryl-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(4-chlorophenyl)urea CAS Name: 3-(4-chlorophenyl)-1-(diphenylmethyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-benzhydryl-1-(4-benzoxy-3-methoxy-benzyl)-3-(4-chlorophenyl)urea Formula: C35H31ClN2O3 MolecularWeight: 563.08524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C35H31ClN2O3/c1-40-33-23-27(17-22-32(33)41-25-26-11-5-2-6-12-26)24-38(35(39)37-31-20-18-30(36)19-21-31)34(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-23,34H,24-25H2,1H3,(H,37,39)