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

Systemtic Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenethyl-urea Openeye Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenethyl-urea CAS Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenethylurea IUPAC Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenethylurea Traditional Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenethyl-urea Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-20-11-9-19(10-12-20)22(14-5-6-15-22)17-24-21(25)23-16-13-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-17H2,1H3,(H2,23,24,25)