5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-N-octadecyl-furan-2-carboxamide

Systemtic Name: 5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-N-octadecyl-furan-2-carboxamide Openeye Name: 5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-N-octadecyl-furan-2-carboxamide CAS Name: 5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-N-octadecyl-2-furancarboxamide IUPAC Name: 5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-N-octadecylfuran-2-carboxamide Traditional Name: 5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-N-stearyl-2-furamide Formula: C34H54ClNO3 MolecularWeight: 560.25046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(O1)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(O1)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C34H54ClNO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-36-34(37)32-22-21-29(39-32)26-38-33-24-28(4)31(35)25-30(33)27(2)3/h21-22,24-25,27H,5-20,23,26H2,1-4H3,(H,36,37)