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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(3,4-dimethoxyphenyl)urea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)urea Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5/c1-11-8-12(19)4-6-14(11)27-10-17(23)21-22-18(24)20-13-5-7-15(25-2)16(9-13)26-3/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)