N-(3-methyl-4-octyl-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-methyl-4-octyl-phenyl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(3-methyl-4-octyl-phenyl)benzamide CAS Name: 4-hydroxy-N-(3-methyl-4-octylphenyl)benzamide IUPAC Name: 4-hydroxy-N-(3-methyl-4-octylphenyl)benzamide Traditional Name: 4-hydroxy-N-(3-methyl-4-octyl-phenyl)benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-7-8-9-18-10-13-20(16-17(18)2)23-22(25)19-11-14-21(24)15-12-19/h10-16,24H,3-9H2,1-2H3,(H,23,25)