N-cyclooctyl-4-(phenoxymethyl)benzamide

Systemtic Name: N-cyclooctyl-4-(phenoxymethyl)benzamide Openeye Name: N-cyclooctyl-4-(phenoxymethyl)benzamide CAS Name: N-cyclooctyl-4-(phenoxymethyl)benzamide IUPAC Name: N-cyclooctyl-4-(phenoxymethyl)benzamide Traditional Name: N-cyclooctyl-4-(phenoxymethyl)benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c24-22(23-20-9-5-2-1-3-6-10-20)19-15-13-18(14-16-19)17-25-21-11-7-4-8-12-21/h4,7-8,11-16,20H,1-3,5-6,9-10,17H2,(H,23,24)