1-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenylphenyl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenylphenyl)urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenylphenyl)urea Traditional Name: 1-(4-chlorobenzyl)-1-homoveratryl-3-(2-phenylphenyl)urea Formula: C30H29ClN2O3 MolecularWeight: 501.01586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C30H29ClN2O3/c1-35-28-17-14-22(20-29(28)36-2)18-19-33(21-23-12-15-25(31)16-13-23)30(34)32-27-11-7-6-10-26(27)24-8-4-3-5-9-24/h3-17,20H,18-19,21H2,1-2H3,(H,32,34)