1-(4-cyclopentyloxyphenyl)-1-(2,2-dimethoxyethyl)-3-(4-phenylmethoxyphenyl)urea

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-1-(2,2-dimethoxyethyl)-3-(4-phenylmethoxyphenyl)urea Openeye Name: 3-(4-benzyloxyphenyl)-1-[4-(cyclopentoxy)phenyl]-1-(2,2-dimethoxyethyl)urea CAS Name: 1-(4-cyclopentyloxyphenyl)-1-(2,2-dimethoxyethyl)-3-(4-phenylmethoxyphenyl)urea IUPAC Name: 1-(4-cyclopentyloxyphenyl)-1-(2,2-dimethoxyethyl)-3-(4-phenylmethoxyphenyl)urea Traditional Name: 3-(4-benzoxyphenyl)-1-[4-(cyclopentoxy)phenyl]-1-(2,2-dimethoxyethyl)urea Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1=CC=C(C=C1)OC2CCCC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC(CN(C1=CC=C(C=C1)OC2CCCC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O5/c1-33-28(34-2)20-31(24-14-18-27(19-15-24)36-26-10-6-7-11-26)29(32)30-23-12-16-25(17-13-23)35-21-22-8-4-3-5-9-22/h3-5,8-9,12-19,26,28H,6-7,10-11,20-21H2,1-2H3,(H,30,32)