N-methyl-N-(4-octadecylphenyl)-3-oxidanyl-benzamide

Systemtic Name: N-methyl-N-(4-octadecylphenyl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-methyl-N-(4-octadecylphenyl)benzamide CAS Name: 3-hydroxy-N-methyl-N-(4-octadecylphenyl)benzamide IUPAC Name: 3-hydroxy-N-methyl-N-(4-octadecylphenyl)benzamide Traditional Name: 3-hydroxy-N-methyl-N-(4-stearylphenyl)benzamide Formula: C32H49NO2 MolecularWeight: 479.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C32H49NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28-23-25-30(26-24-28)33(2)32(35)29-21-19-22-31(34)27-29/h19,21-27,34H,3-18,20H2,1-2H3