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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(p-tolyl)urea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(p-tolyl)urea Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O3/c1-13-5-8-16(9-6-13)21-19(25)23-22-18(24)4-3-11-26-17-10-7-15(20)12-14(17)2/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)(H2,21,23,25)