N-[3-(2-chloranylethanoylamino)phenyl]-N-[2-iodanyl-4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[3-(2-chloranylethanoylamino)phenyl]-N-[2-iodanyl-4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[3-[(2-chloroacetyl)amino]phenyl]-N-[4-(1,1-dimethylpropyl)-2-iodo-phenoxy]butanamide CAS Name: N-[3-[(2-chloro-1-oxoethyl)amino]phenyl]-N-[2-iodo-4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[3-[(2-chloroacetyl)amino]phenyl]-N-[2-iodo-4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-tert-amyl-2-iodo-phenoxy)-N-[3-[(2-chloroacetyl)amino]phenyl]butyramide Formula: C23H28ClIN2O3 MolecularWeight: 542.83749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC(=C1)NC(=O)CCl)OC2=C(C=C(C=C2)C(C)(C)CC)I

Isomeric SMILES

CCCC(=O)N(C1=CC=CC(=C1)NC(=O)CCl)OC2=C(C=C(C=C2)C(C)(C)CC)I

InChI

InChI=1S/C23H28ClIN2O3/c1-5-8-22(29)27(18-10-7-9-17(14-18)26-21(28)15-24)30-20-12-11-16(13-19(20)25)23(3,4)6-2/h7,9-14H,5-6,8,15H2,1-4H3,(H,26,28)