N-cyclooctyl-4-(hydroxymethyl)benzamide

Systemtic Name: N-cyclooctyl-4-(hydroxymethyl)benzamide Openeye Name: N-cyclooctyl-4-(hydroxymethyl)benzamide CAS Name: N-cyclooctyl-4-(hydroxymethyl)benzamide IUPAC Name: N-cyclooctyl-4-(hydroxymethyl)benzamide Traditional Name: N-cyclooctyl-4-methylol-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CO

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CO

InChI

InChI=1S/C16H23NO2/c18-12-13-8-10-14(11-9-13)16(19)17-15-6-4-2-1-3-5-7-15/h8-11,15,18H,1-7,12H2,(H,17,19)