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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C1=CC(=C(C=C1)Cl)N)OC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C1=CC(=C(C=C1)Cl)N)OC2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C28H41ClN2O3/c1-5-6-7-8-9-10-11-12-13-14-27(33)31(21-15-17-24(29)25(30)19-21)34-22-16-18-26(32)23(20-22)28(2,3)4/h15-20,32H,5-14,30H2,1-4H3