N-(3-azanyl-4-chloranyl-phenyl)-2-tert-butyl-2-(4-oxidanylphenoxy)dodecanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-tert-butyl-2-(4-oxidanylphenoxy)dodecanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-tert-butyl-2-(4-hydroxyphenoxy)dodecanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-tert-butyl-2-(4-hydroxyphenoxy)dodecanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-tert-butyl-2-(4-hydroxyphenoxy)dodecanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-tert-butyl-2-(4-hydroxyphenoxy)lauramide Formula: C28H41ClN2O3 MolecularWeight: 489.08974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)N)(C(C)(C)C)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)N)(C(C)(C)C)OC2=CC=C(C=C2)O

InChI

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