1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2-methoxy-5-methyl-phenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2-methoxy-5-methyl-phenyl)urea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2-methoxy-5-methyl-phenyl)urea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(2-methoxy-5-methylphenyl)urea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(2-methoxy-5-methylphenyl)urea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2-methoxy-5-methyl-phenyl)urea Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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