1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]urea

Systemtic Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]urea Openeye Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]urea CAS Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]urea IUPAC Name: 1-cyclopentyl-3-[1-(4-ethoxyphenyl)ethyl]urea Traditional Name: 1-cyclopentyl-3-(1-p-phenetylethyl)urea Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-10-8-13(9-11-15)12(2)17-16(19)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,17,18,19)