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

Systemtic Name: 1-(diphenylmethyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-urea Openeye Name: 1-benzhydryl-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-phenyl-urea CAS Name: 1-(diphenylmethyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-benzhydryl-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylurea Traditional Name: 1-benzhydryl-1-(4-benzoxy-3-methoxy-benzyl)-3-phenyl-urea Formula: C35H32N2O3 MolecularWeight: 528.64018

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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=CC=C4)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=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O3/c1-39-33-24-28(22-23-32(33)40-26-27-14-6-2-7-15-27)25-37(35(38)36-31-20-12-5-13-21-31)34(29-16-8-3-9-17-29)30-18-10-4-11-19-30/h2-24,34H,25-26H2,1H3,(H,36,38)