1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3,5-dimethylphenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3,5-dimethylphenyl)urea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)urea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(3,5-dimethylphenyl)urea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)urea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3,5-dimethylphenyl)urea Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H20ClN3O3/c1-11-6-12(2)8-14(7-11)20-18(24)22-21-17(23)10-25-15-4-5-16(19)13(3)9-15/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)