N-[4-chloranyl-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H22Cl2N2O3/c1-4-5-18(25)23-14-6-7-16(21)17(10-14)24-19(26)11-27-15-8-12(2)20(22)13(3)9-15/h6-10H,4-5,11H2,1-3H3,(H,23,25)(H,24,26)