1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-cyclohexyl-urea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-cyclohexyl-urea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-cyclohexyl-urea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-cyclohexylurea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-cyclohexylurea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-cyclohexyl-urea Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26ClN3O3/c1-13-12-14(19)9-10-16(13)25-11-5-8-17(23)21-22-18(24)20-15-6-3-2-4-7-15/h9-10,12,15H,2-8,11H2,1H3,(H,21,23)(H2,20,22,24)