N-(3-chloranyl-4-octadecoxy-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-octadecoxy-phenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-chloro-4-octadecoxy-phenyl)-4-hydroxy-benzamide CAS Name: N-(3-chloro-4-octadecoxyphenyl)-4-hydroxybenzamide IUPAC Name: N-(3-chloro-4-octadecoxyphenyl)-4-hydroxybenzamide Traditional Name: N-(3-chloro-4-stearyloxy-phenyl)-4-hydroxy-benzamide Formula: C31H46ClNO3 MolecularWeight: 516.15484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C31H46ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-36-30-23-20-27(25-29(30)32)33-31(35)26-18-21-28(34)22-19-26/h18-23,25,34H,2-17,24H2,1H3,(H,33,35)