1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-p-phenetyl-urea Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H22ClN3O4/c1-4-26-15-7-5-14(6-8-15)21-19(25)23-22-17(24)11-27-16-9-12(2)18(20)13(3)10-16/h5-10H,4,11H2,1-3H3,(H,22,24)(H2,21,23,25)