2-[2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-4-tert-butyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-4-tert-butyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-tert-butyl-2-[(2,3-dichlorophenyl)carbamoylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-tert-butyl-2-[[(2,3-dichloroanilino)-oxomethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-tert-butyl-2-[(2,3-dichlorophenyl)carbamoylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-tert-butyl-2-[(2,3-dichlorophenyl)carbamoylamino]phenoxy]-N-methyl-acetamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3/c1-20(2,3)12-8-9-16(28-11-17(26)23-4)15(10-12)25-19(27)24-14-7-5-6-13(21)18(14)22/h5-10H,11H2,1-4H3,(H,23,26)(H2,24,25,27)