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

Systemtic Name: 3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-1,1-diphenyl-urea Openeye Name: 3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-1,1-diphenyl-urea CAS Name: 3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-1,1-diphenylurea IUPAC Name: 3-[4-(4-chloro-2-methylphenoxy)butanoylamino]-1,1-diphenylurea Traditional Name: 3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-1,1-diphenyl-urea Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-18-17-19(25)14-15-22(18)31-16-8-13-23(29)26-27-24(30)28(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-15,17H,8,13,16H2,1H3,(H,26,29)(H,27,30)