1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-p-phenetyl-urea Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-3-25-14-6-4-13(5-7-14)20-18(24)22-21-17(23)11-26-15-8-9-16(19)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,24)