N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-phenethyl-ethanamide Openeye Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-phenethyl-acetamide CAS Name: N-[3-[[(tert-butylamino)-oxomethyl]amino]-5-chloro-4-hydroxyphenyl]-N-phenethylacetamide IUPAC Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxyphenyl]-N-phenethylacetamide Traditional Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-phenethyl-acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C2=CC(=C(C(=C2)Cl)O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C2=CC(=C(C(=C2)Cl)O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C21H26ClN3O3/c1-14(26)25(11-10-15-8-6-5-7-9-15)16-12-17(22)19(27)18(13-16)23-20(28)24-21(2,3)4/h5-9,12-13,27H,10-11H2,1-4H3,(H2,23,24,28)