1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-16(2)18-8-6-9-19(15-18)24(4,5)26-23(30)28-27-22(29)10-7-13-31-21-12-11-20(25)14-17(21)3/h6,8-9,11-12,14-15H,1,7,10,13H2,2-5H3,(H,27,29)(H2,26,28,30)