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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]urea CAS Name: 1-(3-acetylphenyl)-3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(4-chloro-2-methylphenoxy)butanoylamino]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]urea Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22ClN3O4/c1-13-11-16(21)8-9-18(13)28-10-4-7-19(26)23-24-20(27)22-17-6-3-5-15(12-17)14(2)25/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,26)(H2,22,24,27)