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1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea

1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name:1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea
Openeye Name:1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea
CAS Name:1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea
IUPAC Name:1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea
Traditional Name:1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[2-(4-methoxyphenyl)ethyl]urea
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H30N2O3/c1-27-20-9-5-18(6-10-20)13-16-24-22(26)25-17-23(14-3-4-15-23)19-7-11-21(28-2)12-8-19/h5-12H,3-4,13-17H2,1-2H3,(H2,24,25,26)


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