2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[3-(chloranylamino)phenyl]dodecanamide

Systemtic Name: 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[3-(chloranylamino)phenyl]dodecanamide Openeye Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[3-(chloroamino)phenyl]dodecanamide CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[3-(chloroamino)phenyl]dodecanamide IUPAC Name: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[3-(chloroamino)phenyl]dodecanamide Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[3-(chloroamino)phenyl]lauramide Formula: C28H41ClN2O3 MolecularWeight: 489.08974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)NC1=CC(=CC=C1)NCl)OC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCC(C(=O)NC1=CC(=CC=C1)NCl)OC2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C28H41ClN2O3/c1-5-6-7-8-9-10-11-12-16-26(27(33)30-21-14-13-15-22(19-21)31-29)34-23-17-18-25(32)24(20-23)28(2,3)4/h13-15,17-20,26,31-32H,5-12,16H2,1-4H3,(H,30,33)