3-(4-ethylphenyl)-1-(1-phenylethyl)-1-[(4-phenylmethoxyphenyl)methyl]urea

Systemtic Name: 3-(4-ethylphenyl)-1-(1-phenylethyl)-1-[(4-phenylmethoxyphenyl)methyl]urea Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-3-(4-ethylphenyl)-1-(1-phenylethyl)urea CAS Name: 3-(4-ethylphenyl)-1-(1-phenylethyl)-1-[(4-phenylmethoxyphenyl)methyl]urea IUPAC Name: 3-(4-ethylphenyl)-1-(1-phenylethyl)-1-[(4-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(4-benzoxybenzyl)-3-(4-ethylphenyl)-1-(1-phenylethyl)urea Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O2/c1-3-25-14-18-29(19-15-25)32-31(34)33(24(2)28-12-8-5-9-13-28)22-26-16-20-30(21-17-26)35-23-27-10-6-4-7-11-27/h4-21,24H,3,22-23H2,1-2H3,(H,32,34)