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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-tert-butyl-4-oxidanyl-phenoxy)dodecanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-tert-butyl-4-hydroxy-phenoxy)dodecanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-tert-butyl-4-hydroxyphenoxy)dodecanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-tert-butyl-4-hydroxyphenoxy)dodecanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3-tert-butyl-4-hydroxy-phenoxy)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)OC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H41ClN2O3/c1-5-6-7-8-9-10-11-12-13-26(27(33)31-20-14-16-23(29)24(30)18-20)34-21-15-17-25(32)22(19-21)28(2,3)4/h14-19,26,32H,5-13,30H2,1-4H3,(H,31,33)